{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=formation_energy&page=12128","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=formation_energy&page=12126","results":[{"id":"mp-1224494","created_at":"2022-09-04T14:42:38.115047Z","structure_string":"Hf4 Al4 Rh4\n1.0\n2.677902 -4.578603 0.000000\n2.677902 4.578603 0.000000\n0.000000 0.000000 8.217682\nHf Al Rh\n4 4 4\ndirect\n0.334064 0.665936 0.210171 Hf\n0.669674 0.330326 0.320406 Hf\n0.669674 0.330326 0.679594 Hf\n0.334064 0.665936 0.789829 Hf\n0.995505 0.004495 0.256086 Al\n0.995505 0.004495 0.743914 Al\n0.829275 0.654908 0.000000 Al\n0.345092 0.170725 0.000000 Al\n0.830107 0.169893 0.000000 Rh\n0.168702 0.338410 0.500000 Rh\n0.661590 0.831298 0.500000 Rh\n0.166758 0.833242 0.500000 Rh\n","nsites":12,"nelements":3,"elements":["Hf","Al","Rh"],"chemical_system":"Al-Hf-Rh","density":10.164455695107812,"density_atomic":0.05954896957676054,"volume":201.51482192368775,"volume_molar":10.112921857089848,"formula_full":"Hf4 Al4 Rh4","formula_reduced":"HfAlRh","formula_anonymous":"ABC","energy":-93.37127225,"energy_per_atom":-7.780939354166667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-93.37127225,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003317,"is_theoretical":true,"updated_at":"2021-11-28T01:35:49.223000Z","spacegroup":38},{"id":"mp-1192130","created_at":"2022-09-04T14:42:38.118841Z","structure_string":"Cd4 Tc4 O14\n1.0\n0.000000 5.164920 5.164920\n5.164920 0.000000 5.164920\n5.164920 5.164920 0.000000\nCd Tc O\n4 4 14\ndirect\n0.625000 0.125000 0.125000 Cd\n0.125000 0.625000 0.125000 Cd\n0.125000 0.125000 0.625000 Cd\n0.125000 0.125000 0.125000 Cd\n0.125000 0.625000 0.625000 Tc\n0.625000 0.125000 0.625000 Tc\n0.625000 0.625000 0.125000 Tc\n0.625000 0.625000 0.625000 Tc\n0.692602 0.692602 0.307398 O\n0.307398 0.307398 0.692602 O\n0.692602 0.307398 0.692602 O\n0.307398 0.692602 0.307398 O\n0.307398 0.692602 0.692602 O\n0.692602 0.307398 0.307398 O\n0.557398 0.557398 0.942602 O\n0.942602 0.942602 0.557398 O\n0.557398 0.942602 0.557398 O\n0.942602 0.557398 0.942602 O\n0.942602 0.557398 0.557398 O\n0.557398 0.942602 0.942602 O\n0.250000 0.250000 0.250000 O\n0.000000 0.000000 0.000000 O\n","nsites":22,"nelements":3,"elements":["Cd","Tc","O"],"chemical_system":"Cd-O-Tc","density":6.421507960228592,"density_atomic":0.07983657326285479,"volume":275.56292938033505,"volume_molar":7.543085222574169,"formula_full":"Cd4 Tc4 O14","formula_reduced":"Cd2Tc2O7","formula_anonymous":"A2B2C7","energy":-151.67124578,"energy_per_atom":-6.894147535454545,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-142.05324578,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":7.8575217,"is_theoretical":false,"updated_at":"2021-11-28T01:35:47.987000Z","spacegroup":227},{"id":"mp-6953","created_at":"2022-09-04T14:42:38.176955Z","structure_string":"Ca1 Mn2 P2\n1.0\n1.897277 -3.286181 0.000000\n1.897277 3.286181 0.000000\n0.000000 0.000000 6.781744\nCa Mn P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.616650 Mn\n0.666667 0.333333 0.383350 Mn\n0.666667 0.333333 0.718005 P\n0.333333 0.666667 0.281995 P\n","nsites":5,"nelements":3,"elements":["Ca","Mn","P"],"chemical_system":"Ca-Mn-P","density":4.160923702312904,"density_atomic":0.05912571349175292,"volume":84.56557569825215,"volume_molar":10.185316006106195,"formula_full":"Ca1 Mn2 P2","formula_reduced":"Ca(MnP)2","formula_anonymous":"AB2C2","energy":-34.57545156,"energy_per_atom":-6.915090311999999,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-34.57545156,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.9330452,"is_theoretical":false,"updated_at":"2021-11-28T01:35:50.827000Z","spacegroup":164},{"id":"mp-1220109","created_at":"2022-09-04T14:42:38.229740Z","structure_string":"Ni3 S2\n1.0\n6.976275 -1.697200 0.000000\n6.976275 1.697200 0.000000\n6.563378 0.000000 2.910494\nNi S\n3 2\ndirect\n0.105085 0.105085 0.105085 Ni\n0.990769 0.990769 0.990769 Ni\n0.510018 0.510018 0.510018 Ni\n0.381959 0.381959 0.381959 S\n0.887168 0.887168 0.887168 S\n","nsites":5,"nelements":2,"elements":["Ni","S"],"chemical_system":"Ni-S","density":5.787449618175745,"density_atomic":0.07254653685419477,"volume":68.92127752492284,"volume_molar":8.301072692282196,"formula_full":"Ni3 S2","formula_reduced":"Ni3S2","formula_anonymous":"A2B3","energy":-27.58217818,"energy_per_atom":-5.516435636,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-26.57617818,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0012228,"is_theoretical":true,"updated_at":"2021-11-28T01:35:48.532000Z","spacegroup":160},{"id":"mp-1202659","created_at":"2022-09-04T14:42:37.972117Z","structure_string":"K4 P8 O32\n1.0\n11.465323 0.000000 0.000000\n0.000000 8.174042 0.000000\n0.000000 4.233562 9.001906\nK P O\n4 8 32\ndirect\n0.876960 0.212818 0.856958 K\n0.376960 0.787182 0.643042 K\n0.123040 0.787182 0.143042 K\n0.623040 0.212818 0.356958 K\n0.721925 0.646605 0.704958 P\n0.221925 0.353395 0.795042 P\n0.278075 0.353395 0.295042 P\n0.778075 0.646605 0.204958 P\n0.569360 0.109117 0.765780 P\n0.069360 0.890883 0.734220 P\n0.430640 0.890883 0.234220 P\n0.930640 0.109117 0.265780 P\n0.710251 0.849195 0.602343 O\n0.210251 0.150805 0.897657 O\n0.289749 0.150805 0.397657 O\n0.789749 0.849195 0.102343 O\n0.790769 0.537664 0.637910 O\n0.290769 0.462336 0.862090 O\n0.209231 0.462336 0.362090 O\n0.709231 0.537664 0.137910 O\n0.592372 0.595345 0.740088 O\n0.092372 0.404655 0.759912 O\n0.407628 0.404655 0.259912 O\n0.907628 0.595345 0.240088 O\n0.796389 0.594247 0.847125 O\n0.296389 0.405753 0.652875 O\n0.203611 0.405753 0.152875 O\n0.703611 0.594247 0.347125 O\n0.498215 0.211141 0.622086 O\n0.998215 0.788859 0.877914 O\n0.501785 0.788859 0.377914 O\n0.001785 0.211141 0.122086 O\n0.501420 0.929651 0.831299 O\n0.001420 0.070349 0.668701 O\n0.498580 0.070349 0.168701 O\n0.998580 0.929651 0.331299 O\n0.698412 0.092594 0.730146 O\n0.198412 0.907406 0.769854 O\n0.301588 0.907406 0.269854 O\n0.801588 0.092594 0.230146 O\n0.584411 0.204605 0.868426 O\n0.084411 0.795395 0.631574 O\n0.415589 0.795395 0.131574 O\n0.915589 0.204605 0.368426 O\n","nsites":44,"nelements":3,"elements":["K","P","O"],"chemical_system":"K-O-P","density":1.8032865057661822,"density_atomic":0.052154891209768156,"volume":843.640912278601,"volume_molar":11.54664619235579,"formula_full":"K4 P8 O32","formula_reduced":"K(PO4)2","formula_anonymous":"AB2C8","energy":-281.59870732,"energy_per_atom":-6.399970620909091,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-259.61470732,"band_gap":0.0029999999999996,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":19.9995783,"is_theoretical":false,"updated_at":"2021-11-28T01:35:48.912000Z","spacegroup":14},{"id":"mp-1217856","created_at":"2022-09-04T14:42:37.994327Z","structure_string":"Tb2 Ag2 H36 C40 N12 O24\n1.0\n6.918125 -0.230203 1.534442\n1.269402 11.946905 2.136113\n0.173049 -0.122399 14.650359\nTb Ag H C N O\n2 2 36 40 12 24\ndirect\n0.164739 0.019578 0.195421 Tb\n0.835261 0.980422 0.804579 Tb\n0.263054 0.422537 0.509128 Ag\n0.736946 0.577463 0.490872 Ag\n0.135572 0.853998 0.059984 H\n0.864428 0.146002 0.940017 H\n0.128636 0.390524 0.752121 H\n0.871364 0.609476 0.247879 H\n0.820854 0.170316 0.107551 H\n0.179146 0.829684 0.892449 H\n0.844233 0.288730 0.580032 H\n0.155767 0.711270 0.419968 H\n0.584504 0.931285 0.150625 H\n0.415496 0.068715 0.849375 H\n0.709329 0.094014 0.196956 H\n0.290671 0.905986 0.803044 H\n0.145397 0.061571 0.534456 H\n0.854603 0.938429 0.465544 H\n0.553095 0.924310 0.049467 H\n0.446905 0.075690 0.950533 H\n0.176578 0.435960 0.153107 H\n0.823422 0.564040 0.846893 H\n0.308851 0.640861 0.880025 H\n0.691149 0.359139 0.119975 H\n0.308141 0.284165 0.899755 H\n0.691859 0.715835 0.100245 H\n0.413855 0.809155 0.244251 H\n0.586145 0.190845 0.755749 H\n0.570797 0.230098 0.613562 H\n0.429203 0.769902 0.386438 H\n0.893669 0.276977 0.287788 H\n0.106331 0.723023 0.712212 H\n0.645760 0.171668 0.324212 H\n0.354240 0.828332 0.675788 H\n0.241129 0.761018 0.213264 H\n0.758871 0.238982 0.786736 H\n0.629650 0.559552 0.738485 H\n0.370350 0.440448 0.261515 H\n0.935564 0.903326 0.117048 H\n0.064436 0.096674 0.882952 H\n0.314843 0.074269 0.345050 C\n0.685157 0.925731 0.654950 C\n0.289667 0.358310 0.933943 C\n0.710333 0.641690 0.066057 C\n0.241955 0.348643 0.032569 C\n0.758045 0.651357 0.967431 C\n0.262301 0.432529 0.724500 C\n0.737699 0.567471 0.275500 C\n0.216370 0.444809 0.076086 C\n0.783630 0.555191 0.923914 C\n0.240200 0.550703 0.022049 C\n0.759800 0.449297 0.977951 C\n0.386092 0.115799 0.421190 C\n0.613908 0.884201 0.578810 C\n0.290344 0.559304 0.923171 C\n0.709656 0.440696 0.076829 C\n0.213107 0.656526 0.067110 C\n0.786893 0.343474 0.932890 C\n0.915633 0.297620 0.353600 C\n0.084367 0.702380 0.646400 C\n0.280206 0.103496 0.515195 C\n0.719794 0.896504 0.484805 C\n0.516920 0.521146 0.718316 C\n0.483080 0.478854 0.281684 C\n0.313863 0.463478 0.880768 C\n0.686137 0.536522 0.119232 C\n0.562268 0.166612 0.396756 C\n0.437732 0.833388 0.603244 C\n0.889938 0.303416 0.503274 C\n0.110062 0.696584 0.496726 C\n0.627296 0.209140 0.465634 C\n0.372704 0.790860 0.534366 C\n0.220788 0.234603 0.089499 C\n0.779212 0.765397 0.910501 C\n0.349754 0.143004 0.585073 C\n0.650246 0.856996 0.414927 C\n0.520768 0.198387 0.559001 C\n0.479232 0.801613 0.440999 C\n0.248536 0.123379 0.689003 C\n0.751464 0.876621 0.310997 C\n0.350642 0.455538 0.634663 N\n0.649358 0.544462 0.365337 N\n0.060387 0.353058 0.359807 N\n0.939613 0.646941 0.640193 N\n0.512202 0.511528 0.630607 N\n0.487798 0.488472 0.369393 N\n0.362202 0.472735 0.779540 N\n0.637798 0.527265 0.220460 N\n0.802757 0.265339 0.441805 N\n0.197243 0.734661 0.558195 N\n0.043202 0.356351 0.454968 N\n0.956798 0.643649 0.545032 N\n0.136279 0.056868 0.357883 O\n0.863721 0.943132 0.642117 O\n0.247318 0.148849 0.046530 O\n0.752682 0.851151 0.953470 O\n0.100574 0.066873 0.708158 O\n0.899426 0.933127 0.291842 O\n0.271781 0.814776 0.251641 O\n0.728219 0.185224 0.748359 O\n0.835086 0.125847 0.168883 O\n0.164914 0.874153 0.831117 O\n0.316765 0.161721 0.749746 O\n0.683235 0.838279 0.250254 O\n0.434383 0.057721 0.267467 O\n0.565617 0.942279 0.732533 O\n0.193268 0.647112 0.156319 O\n0.806732 0.352888 0.843681 O\n0.174662 0.224218 0.179403 O\n0.825338 0.775782 0.820597 O\n0.213257 0.748715 0.010463 O\n0.786743 0.251285 0.989537 O\n0.070284 0.921010 0.091509 O\n0.929716 0.078990 0.908491 O\n0.501296 0.961889 0.105368 O\n0.498704 0.038111 0.894632 O\n","nsites":116,"nelements":6,"elements":["Tb","Ag","H","C","N","O"],"chemical_system":"Ag-C-H-N-O-Tb","density":2.1927522256896346,"density_atomic":0.09559528586495174,"volume":1213.448957764237,"volume_molar":6.29962105925132,"formula_full":"Tb2 Ag2 H36 C40 N12 O24","formula_reduced":"TbAgH18C20(NO2)6","formula_anonymous":"ABC6D12E18F20","energy":-803.04144873,"energy_per_atom":-6.922771109741379,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-786.55344873,"band_gap":2.9866,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0006803,"is_theoretical":true,"updated_at":"2021-11-28T01:35:50.755000Z","spacegroup":2},{"id":"mp-1207790","created_at":"2022-09-04T14:42:38.038557Z","structure_string":"Y24 Al14 Si2\n1.0\n-5.852680 5.852680 7.608317\n5.852680 -5.852680 7.608317\n5.852680 5.852680 -7.608317\nY Al Si\n24 14 2\ndirect\n0.146790 0.646790 0.500000 Y\n0.853210 0.353210 0.500000 Y\n0.646790 0.146790 0.500000 Y\n0.353210 0.853210 0.500000 Y\n0.837858 0.701484 0.265572 Y\n0.162142 0.298516 0.734428 Y\n0.435913 0.572287 0.734428 Y\n0.701484 0.435913 0.863626 Y\n0.064087 0.798516 0.136374 Y\n0.564087 0.427713 0.265572 Y\n0.298516 0.564087 0.136374 Y\n0.935913 0.201484 0.863626 Y\n0.572287 0.837858 0.136374 Y\n0.662142 0.927713 0.863626 Y\n0.427713 0.162142 0.863626 Y\n0.337858 0.072287 0.136374 Y\n0.927713 0.064087 0.265572 Y\n0.072287 0.935913 0.734428 Y\n0.798516 0.662142 0.734428 Y\n0.201484 0.337858 0.265572 Y\n0.170476 0.670476 0.840952 Y\n0.829524 0.329524 0.159048 Y\n0.670476 0.829524 0.500000 Y\n0.329524 0.170476 0.500000 Y\n0.618190 0.118190 0.736380 Al\n0.381810 0.881810 0.263620 Al\n0.118190 0.381810 0.500000 Al\n0.881810 0.618190 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.000000 0.000000 0.000000 Al\n0.381581 0.881581 0.856891 Al\n0.618419 0.118419 0.143109 Al\n0.024690 0.524690 0.143109 Al\n0.881581 0.024690 0.500000 Al\n0.475310 0.618419 0.500000 Al\n0.975310 0.475310 0.856891 Al\n0.118419 0.975310 0.500000 Al\n0.524690 0.381581 0.500000 Al\n0.750000 0.750000 0.000000 Si\n0.250000 0.250000 0.000000 Si\n","nsites":40,"nelements":3,"elements":["Y","Al","Si"],"chemical_system":"Al-Si-Y","density":4.090037310027654,"density_atomic":0.03837088730428354,"volume":1042.4569982653122,"volume_molar":15.694556949501965,"formula_full":"Y24 Al14 Si2","formula_reduced":"Y12Al7Si","formula_anonymous":"AB7C12","energy":-234.97479289,"energy_per_atom":-5.87436982225,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-235.11679289,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":1.6419879,"is_theoretical":true,"updated_at":"2021-11-28T01:35:48.686000Z","spacegroup":140},{"id":"mp-1315609","created_at":"2022-09-04T14:42:38.088450Z","structure_string":"Sr10 Mn2 Fe8 O20\n1.0\n4.072305 0.000118 -3.484793\n-4.072318 0.000115 -3.484810\n0.000000 20.268225 -3.485469\nSr Mn Fe O\n10 2 8 20\ndirect\n0.250025 0.750034 0.499942 Sr\n0.750027 0.250029 0.499944 Sr\n0.450325 0.950319 0.099332 Sr\n0.950321 0.450318 0.099331 Sr\n0.049680 0.549683 0.900663 Sr\n0.549686 0.049679 0.900661 Sr\n0.349963 0.849969 0.300051 Sr\n0.849967 0.349964 0.300050 Sr\n0.149990 0.649995 0.700029 Sr\n0.649987 0.149994 0.700029 Sr\n0.500054 0.500020 0.999882 Mn\n0.000037 0.000027 0.999964 Mn\n0.099865 0.099870 0.800259 Fe\n0.299936 0.299942 0.400131 Fe\n0.699981 0.699982 0.600046 Fe\n0.399874 0.399878 0.200237 Fe\n0.900359 0.900360 0.199251 Fe\n0.600127 0.600125 0.799761 Fe\n0.799845 0.799849 0.400305 Fe\n0.199988 0.199993 0.600024 Fe\n0.249931 0.249936 0.500183 O\n0.749964 0.749968 0.500084 O\n0.762229 0.237940 0.999844 O\n0.237961 0.762224 0.999845 O\n0.449385 0.449384 0.101143 O\n0.951328 0.951321 0.097401 O\n0.048815 0.048810 0.902323 O\n0.550850 0.550850 0.898351 O\n0.350015 0.350018 0.299962 O\n0.849897 0.849900 0.300194 O\n0.150029 0.150035 0.699909 O\n0.649810 0.649814 0.700403 O\n0.651854 0.148323 0.199849 O\n0.148296 0.651824 0.199849 O\n0.347234 0.852581 0.800127 O\n0.852632 0.347292 0.800127 O\n0.549556 0.050350 0.400142 O\n0.050297 0.549510 0.400142 O\n0.450167 0.949705 0.600115 O\n0.949715 0.450185 0.600115 O\n","nsites":40,"nelements":4,"elements":["Sr","Mn","Fe","O"],"chemical_system":"Fe-Mn-O-Sr","density":5.059704799630395,"density_atomic":0.06953408431978295,"volume":575.2574495127092,"volume_molar":8.66070333551032,"formula_full":"Sr10 Mn2 Fe8 O20","formula_reduced":"Sr5Mn(Fe2O5)2","formula_anonymous":"AB4C5D10","energy":-294.39833257,"energy_per_atom":-7.359958314249999,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-259.27433257,"band_gap":0.27,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.0321902,"is_theoretical":true,"updated_at":"2021-11-28T01:35:55.389000Z","spacegroup":69},{"id":"mp-850329","created_at":"2022-09-04T14:42:38.092975Z","structure_string":"Fe8 O6 F10\n1.0\n4.761790 0.000000 0.000000\n-0.076330 7.835066 0.000000\n-0.039485 -2.116783 7.666203\nFe O F\n8 6 10\ndirect\n0.551992 0.866735 0.137935 Fe\n0.448008 0.133265 0.862065 Fe\n0.514592 0.631092 0.398125 Fe\n0.485408 0.368908 0.601875 Fe\n0.000000 0.500000 0.000000 Fe\n0.041844 0.258686 0.239626 Fe\n0.000000 0.000000 0.500000 Fe\n0.958156 0.741314 0.760374 Fe\n0.193490 0.270810 0.023859 O\n0.302128 0.408837 0.397969 O\n0.306537 0.157585 0.644342 O\n0.697872 0.591163 0.602031 O\n0.693463 0.842415 0.355658 O\n0.806510 0.729190 0.976141 O\n0.207832 0.025623 0.255152 F\n0.212346 0.534432 0.772792 F\n0.198318 0.770734 0.548751 F\n0.307302 0.658473 0.164025 F\n0.303804 0.901236 0.899705 F\n0.692698 0.341527 0.835975 F\n0.696196 0.098764 0.100295 F\n0.792168 0.974377 0.744848 F\n0.787654 0.465568 0.227208 F\n0.801682 0.229266 0.451249 F\n","nsites":24,"nelements":3,"elements":["Fe","O","F"],"chemical_system":"F-Fe-O","density":4.254083800279363,"density_atomic":0.08391083228983218,"volume":286.0178995377237,"volume_molar":7.176833545398794,"formula_full":"Fe8 O6 F10","formula_reduced":"Fe4O3F5","formula_anonymous":"A3B4C5","energy":-168.18856347,"energy_per_atom":-7.00785681125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-141.39856347,"band_gap":1.4527,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":37.999988,"is_theoretical":true,"updated_at":"2021-11-28T01:35:54.476000Z","spacegroup":2},{"id":"mp-1227312","created_at":"2022-09-04T14:42:38.093693Z","structure_string":"Be1 Si1 Ni2\n1.0\n2.749962 0.000000 0.000000\n0.000000 2.749962 0.000000\n0.000000 0.000000 5.294125\nBe Si Ni\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.000000 0.000000 0.500000 Si\n0.500000 0.500000 0.244882 Ni\n0.500000 0.500000 0.755118 Ni\n","nsites":4,"nelements":3,"elements":["Be","Si","Ni"],"chemical_system":"Be-Ni-Si","density":6.407467055995882,"density_atomic":0.09991079502627256,"volume":40.03571384801972,"volume_molar":6.0275176054964,"formula_full":"Be1 Si1 Ni2","formula_reduced":"BeSiNi2","formula_anonymous":"ABC2","energy":-22.41238833,"energy_per_atom":-5.6030970825,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-22.48338833,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003247,"is_theoretical":true,"updated_at":"2021-11-28T01:35:48.220000Z","spacegroup":123},{"id":"mp-1183769","created_at":"2022-09-04T14:42:38.094428Z","structure_string":"Ce6 Tm2\n1.0\n3.484087 -6.034616 0.000000\n3.484087 6.034616 0.000000\n0.000000 0.000000 5.706868\nCe Tm\n6 2\ndirect\n0.167034 0.334068 0.250000 Ce\n0.665932 0.832966 0.250000 Ce\n0.167034 0.832966 0.250000 Ce\n0.832966 0.665932 0.750000 Ce\n0.334068 0.167034 0.750000 Ce\n0.832966 0.167034 0.750000 Ce\n0.333333 0.666667 0.750000 Tm\n0.666667 0.333333 0.250000 Tm\n","nsites":8,"nelements":2,"elements":["Ce","Tm"],"chemical_system":"Ce-Tm","density":8.155225407787213,"density_atomic":0.03333677108779172,"volume":239.975250720358,"volume_molar":18.064559234428593,"formula_full":"Ce6 Tm2","formula_reduced":"Ce3Tm","formula_anonymous":"AB3","energy":-43.43703105,"energy_per_atom":-5.42962888125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-43.43703105,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":5.3221165,"is_theoretical":true,"updated_at":"2021-11-28T01:35:52.356000Z","spacegroup":194},{"id":"mp-972607","created_at":"2022-09-04T14:42:38.118081Z","structure_string":"Sm1 Ho3\n1.0\n-2.512031 2.512031 5.030954\n2.512031 -2.512031 5.030954\n2.512031 2.512031 -5.030954\nSm Ho\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.750000 0.250000 0.500000 Ho\n0.250000 0.750000 0.500000 Ho\n0.500000 0.500000 0.000000 Ho\n","nsites":4,"nelements":2,"elements":["Sm","Ho"],"chemical_system":"Ho-Sm","density":8.436263156773036,"density_atomic":0.03149921019170216,"volume":126.9873109724421,"volume_molar":19.118386535248472,"formula_full":"Sm1 Ho3","formula_reduced":"SmHo3","formula_anonymous":"AB3","energy":-18.37006993,"energy_per_atom":-4.5925174825,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-18.37006993,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0020127,"is_theoretical":true,"updated_at":"2021-11-28T01:35:49.030000Z","spacegroup":139}]}