{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=4372","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=4370","results":[{"id":"jvasp-55250","created_at":"2022-09-04T14:38:36.910629Z","updated_at":"2022-09-04T14:38:36.910655Z","structure_string":"Sr10 Sn4 P12\n1.0\n4.164019 0.000000 0.000000\n0.000000 12.236342 0.000000\n0.000000 -0.000000 13.871363\nSr Sn P\n10 4 12\ndirect\n0.000000 0.628185 0.069639 Sr\n0.000000 0.619598 0.741564 Sr\n0.000000 0.128186 0.430361 Sr\n0.000000 0.871814 0.569639 Sr\n0.000000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.000000 0.880401 0.241564 Sr\n0.000000 0.119598 0.758436 Sr\n0.000000 0.380402 0.258436 Sr\n0.000000 0.371814 0.930361 Sr\n0.500000 0.714436 0.395732 Sn\n0.500000 0.785564 0.895732 Sn\n0.500000 0.285564 0.604268 Sn\n0.500000 0.214436 0.104268 Sn\n0.000000 0.367155 0.695202 P\n0.000000 0.632844 0.304797 P\n0.500000 0.078133 0.602750 P\n0.500000 0.421867 0.102751 P\n0.500000 0.578133 0.897249 P\n0.500000 0.670141 0.576667 P\n0.500000 0.329859 0.423333 P\n0.500000 0.170141 0.923333 P\n0.500000 0.829859 0.076667 P\n0.500000 0.921867 0.397249 P\n0.000000 0.867155 0.804797 P\n0.000000 0.132844 0.195203 P\n","nsites":26,"nelements":3,"elements":["Sr","Sn","P"],"chemical_system":"P-Sn-Sr","density":4.047451410136317,"density_atomic":0.03678662131999628,"volume":706.7786892912358,"volume_molar":16.370464434923562,"formula_full":"Sr10 Sn4 P12","formula_reduced":"Sr5(SnP3)2","formula_anonymous":"A2B5C6","energy_above_hull":1.425325226923077,"spacegroup":55},{"id":"jvasp-12486","created_at":"2022-09-04T14:38:06.183432Z","updated_at":"2022-09-04T14:38:06.183446Z","structure_string":"Pb5 S2 I6\n1.0\n4.467326 0.000000 -0.000000\n-2.233664 7.180958 -1.013703\n-0.000000 0.005899 14.766325\nPb S I\n5 2 6\ndirect\n0.784663 0.569325 0.238771 Pb\n0.873377 0.746751 0.536624 Pb\n0.126625 0.253250 0.463377 Pb\n0.215338 0.430676 0.761229 Pb\n0.000000 0.000000 0.000000 Pb\n0.719415 0.438829 0.404414 S\n0.280587 0.561171 0.595587 S\n0.362792 0.725583 0.064643 I\n0.572147 0.144292 0.644723 I\n0.119546 0.239092 0.203007 I\n0.637209 0.274417 0.935358 I\n0.427855 0.855709 0.355278 I\n0.880456 0.760909 0.796993 I\n","nsites":13,"nelements":3,"elements":["Pb","S","I"],"chemical_system":"I-Pb-S","density":6.525269418155146,"density_atomic":0.027442040813249798,"volume":473.72570023010934,"volume_molar":21.944944987809865,"formula_full":"Pb5 S2 I6","formula_reduced":"Pb5(SI3)2","formula_anonymous":"A2B5C6","energy_above_hull":0.244312442307692,"spacegroup":12},{"id":"jvasp-23764","created_at":"2022-09-04T14:37:40.809714Z","updated_at":"2022-09-04T14:37:40.809731Z","structure_string":"Ag5 Pb2 O6\n1.0\n3.016960 -5.225528 -0.000000\n3.016960 5.225528 -0.000000\n0.000000 0.000000 6.466526\nAg Pb O\n5 2 6\ndirect\n0.000000 0.000000 0.766746 Ag\n-0.000000 0.500000 0.000000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.233255 Ag\n0.500000 -0.000000 0.000000 Ag\n0.666667 0.333333 0.500000 Pb\n0.333333 0.666667 0.500000 Pb\n0.626001 -0.000000 0.694835 O\n0.373999 -0.000000 0.305166 O\n-0.000000 0.373999 0.305166 O\n0.626001 0.626001 0.305166 O\n-0.000000 0.626001 0.694835 O\n0.373999 0.373999 0.694835 O\n","nsites":13,"nelements":3,"elements":["Ag","Pb","O"],"chemical_system":"Ag-O-Pb","density":8.549269603364847,"density_atomic":0.06375916153294903,"volume":203.8922672043287,"volume_molar":9.445137945999992,"formula_full":"Ag5 Pb2 O6","formula_reduced":"Ag5(PbO3)2","formula_anonymous":"A2B5C6","energy_above_hull":1.2404314569230763,"spacegroup":162},{"id":"jvasp-119684","created_at":"2022-09-04T14:38:50.391350Z","updated_at":"2022-09-04T14:38:50.391373Z","structure_string":"Ca10 Pt4 N12\n1.0\n5.919338 0.021669 -1.343186\n-3.936236 5.555638 0.000000\n-0.010486 -0.007430 12.082303\nCa Pt N\n10 4 12\ndirect\n-0.000001 0.379247 0.750000 Ca\n-0.000000 0.620753 0.250000 Ca\n0.114110 0.804692 0.001005 Ca\n0.885890 0.690583 0.498994 Ca\n0.885890 0.195309 0.998994 Ca\n0.114109 0.309417 0.501005 Ca\n0.332614 0.033788 0.734758 Ca\n0.667385 0.701174 0.765241 Ca\n0.667385 0.966213 0.265241 Ca\n0.332614 0.298827 0.234758 Ca\n0.527413 0.709341 0.040448 Pt\n0.472587 0.181928 0.459552 Pt\n0.527413 0.818073 0.540448 Pt\n0.472587 0.290660 0.959551 Pt\n0.088088 0.996725 0.373578 N\n0.255100 0.673015 0.628714 N\n0.744899 0.417916 0.871285 N\n0.744900 0.326985 0.371285 N\n0.255100 0.582084 0.128714 N\n0.580044 0.328115 0.615253 N\n0.419955 0.748071 0.884746 N\n0.419955 0.671885 0.384746 N\n0.580045 0.251930 0.115253 N\n0.911911 0.003276 0.626421 N\n0.088088 0.091364 0.873578 N\n0.911911 0.908636 0.126422 N\n","nsites":26,"nelements":3,"elements":["Ca","Pt","N"],"chemical_system":"Ca-N-Pt","density":5.625623551772439,"density_atomic":0.06528595239985537,"volume":398.2480004390286,"volume_molar":9.224251984739894,"formula_full":"Ca10 Pt4 N12","formula_reduced":"Ca5(PtN3)2","formula_anonymous":"A2B5C6","energy_above_hull":3.1692095692307696,"spacegroup":15},{"id":"jvasp-85219","created_at":"2022-09-04T14:37:08.247868Z","updated_at":"2022-09-04T14:37:08.247900Z","structure_string":"La5 B2 N6\n1.0\n3.699512 -0.000000 0.000000\n-1.849757 6.049615 -1.711583\n0.000000 0.030416 9.053317\nLa B N\n5 2 6\ndirect\n0.374822 0.749645 0.626730 La\n0.691712 0.383427 0.818360 La\n0.000000 0.000000 0.000000 La\n0.308287 0.616574 0.181641 La\n0.625178 0.250356 0.373271 La\n0.945516 0.891036 0.411197 B\n0.054483 0.108965 0.588804 B\n0.974227 0.948456 0.263616 N\n0.656308 0.312616 0.079484 N\n0.170661 0.341323 0.582723 N\n0.025772 0.051545 0.736385 N\n0.343691 0.687385 0.920517 N\n0.829339 0.658678 0.417278 N\n","nsites":13,"nelements":3,"elements":["La","B","N"],"chemical_system":"B-La-N","density":6.551631399192926,"density_atomic":0.06409893813206308,"volume":202.8114720592733,"volume_molar":9.395071019105778,"formula_full":"La5 B2 N6","formula_reduced":"La5(BN3)2","formula_anonymous":"A2B5C6","energy_above_hull":4.542900743589743,"spacegroup":12},{"id":"jvasp-58374","created_at":"2022-09-04T14:37:19.605089Z","updated_at":"2022-09-04T14:37:19.605107Z","structure_string":"Pr5 Co2 B6\n1.0\n5.220463 0.007138 7.195583\n2.340463 4.666425 7.195583\n0.011548 0.007138 8.889855\nPr Co B\n5 2 6\ndirect\n0.583856 0.583856 0.583856 Pr\n0.416143 0.416143 0.416143 Pr\n0.748549 0.748550 0.748550 Pr\n0.251450 0.251450 0.251450 Pr\n0.000000 0.000000 0.000000 Pr\n0.877194 0.877194 0.877194 Co\n0.122805 0.122805 0.122805 Co\n0.832733 0.500000 0.167266 B\n0.500000 0.167266 0.832733 B\n0.167266 0.832733 0.500000 B\n0.167266 0.500000 0.832734 B\n0.500000 0.832733 0.167266 B\n0.832733 0.167266 0.500000 B\n","nsites":13,"nelements":3,"elements":["Pr","Co","B"],"chemical_system":"B-Co-Pr","density":6.824805266407959,"density_atomic":0.0602182885083763,"volume":215.88126002936323,"volume_molar":10.000517964176822,"formula_full":"Pr5 Co2 B6","formula_reduced":"Pr5(CoB3)2","formula_anonymous":"A2B5C6","energy_above_hull":3.929859734615385,"spacegroup":166},{"id":"jvasp-25448","created_at":"2022-09-04T14:37:27.524904Z","updated_at":"2022-09-04T14:37:27.524925Z","structure_string":"Sn5 B2 Ir6\n1.0\n3.362854 -5.824634 -0.000000\n3.362854 5.824634 0.000000\n0.000000 -0.000000 5.655392\nSn B Ir\n5 2 6\ndirect\n0.666666 0.333333 0.500000 Sn\n0.403871 -0.000000 0.000000 Sn\n0.596128 0.596128 0.000000 Sn\n-0.000000 0.403871 0.000000 Sn\n0.333333 0.666666 0.500000 Sn\n0.000000 0.000000 0.500000 B\n0.000000 0.000000 0.000000 B\n0.746787 -0.000000 0.254409 Ir\n0.746787 -0.000000 0.745590 Ir\n0.253212 0.253212 0.745590 Ir\n-0.000000 0.746787 0.254409 Ir\n-0.000000 0.746787 0.745590 Ir\n0.253212 0.253212 0.254409 Ir\n","nsites":13,"nelements":3,"elements":["Sn","B","Ir"],"chemical_system":"B-Ir-Sn","density":13.254959780029338,"density_atomic":0.058677822613382315,"volume":221.54877977757758,"volume_molar":10.263061054052415,"formula_full":"Sn5 B2 Ir6","formula_reduced":"Sn5(BIr3)2","formula_anonymous":"A2B5C6","energy_above_hull":3.6477161743589743,"spacegroup":189},{"id":"jvasp-31641","created_at":"2022-09-04T14:37:07.542170Z","updated_at":"2022-09-04T14:37:07.542189Z","structure_string":"Sn5 B2 Rh6\n1.0\n3.338120 -5.781793 -0.000000\n3.338120 5.781793 0.000000\n0.000000 0.000000 5.623132\nSn B Rh\n5 2 6\ndirect\n0.595860 0.595860 0.000000 Sn\n0.000000 0.404140 0.000000 Sn\n0.404140 0.000000 0.000000 Sn\n0.666667 0.333333 0.500000 Sn\n0.333333 0.666667 0.500000 Sn\n0.000000 0.000000 0.500000 B\n0.000000 0.000000 0.000000 B\n0.000000 0.748681 0.252921 Rh\n0.251319 0.251319 0.747079 Rh\n0.748681 0.000000 0.747079 Rh\n0.000000 0.748681 0.747079 Rh\n0.251319 0.251319 0.252921 Rh\n0.748681 0.000000 0.252921 Rh\n","nsites":13,"nelements":3,"elements":["Sn","B","Rh"],"chemical_system":"B-Rh-Sn","density":9.42975186077699,"density_atomic":0.059892245264479754,"volume":217.05648106182954,"volume_molar":10.054959090958551,"formula_full":"Sn5 B2 Rh6","formula_reduced":"Sn5(BRh3)2","formula_anonymous":"A2B5C6","energy_above_hull":2.653275512820513,"spacegroup":189},{"id":"jvasp-98992","created_at":"2022-09-04T14:36:01.390848Z","updated_at":"2022-09-04T14:36:01.390869Z","structure_string":"Ca10 Sn4 As12\n1.0\n4.166500 0.000000 0.000000\n0.000000 12.043422 0.000000\n0.000000 0.000000 13.412027\nCa Sn As\n10 4 12\ndirect\n0.000000 0.624471 0.744358 Ca\n0.000000 0.375529 0.255642 Ca\n0.000000 0.124471 0.755643 Ca\n0.000000 0.875529 0.244358 Ca\n0.000000 0.000000 0.000000 Ca\n0.000000 0.500000 0.500000 Ca\n0.000000 0.866139 0.564999 Ca\n0.000000 0.133861 0.435001 Ca\n0.000000 0.366139 0.935001 Ca\n0.000000 0.633860 0.064999 Ca\n0.500000 0.208758 0.109551 Sn\n0.500000 0.291241 0.609551 Sn\n0.500000 0.708758 0.390449 Sn\n0.500000 0.791241 0.890449 Sn\n0.000000 0.620969 0.293536 As\n0.500000 0.834807 0.083946 As\n0.500000 0.165193 0.916054 As\n0.500000 0.334807 0.416054 As\n0.500000 0.665193 0.583947 As\n0.500000 0.571994 0.898395 As\n0.500000 0.428006 0.101605 As\n0.500000 0.071994 0.601605 As\n0.500000 0.928006 0.398395 As\n0.000000 0.120969 0.206464 As\n0.000000 0.379031 0.706464 As\n0.000000 0.879031 0.793536 As\n","nsites":26,"nelements":3,"elements":["Ca","Sn","As"],"chemical_system":"As-Ca-Sn","density":4.378781224485312,"density_atomic":0.03863292923055732,"volume":673.0009998681356,"volume_molar":15.588102895487134,"formula_full":"Ca10 Sn4 As12","formula_reduced":"Ca5(SnAs3)2","formula_anonymous":"A2B5C6","energy_above_hull":1.114978923076923,"spacegroup":55},{"id":"jvasp-96077","created_at":"2022-09-04T14:36:07.481732Z","updated_at":"2022-09-04T14:36:07.481772Z","structure_string":"K12 Pb4 O10\n1.0\n6.357996 -0.020753 0.664292\n0.109437 7.470440 1.471097\n-0.008186 -0.025274 12.495587\nK Pb O\n12 4 10\ndirect\n0.781015 0.701710 0.124766 K\n0.588796 0.867219 0.625940 K\n0.411204 0.132782 0.374060 K\n0.218985 0.298291 0.875234 K\n0.435440 0.609904 0.364773 K\n0.564561 0.390096 0.635228 K\n0.920242 0.407940 0.384289 K\n0.079759 0.592060 0.615711 K\n0.315826 0.950149 0.122717 K\n0.684174 0.049852 0.877283 K\n0.304481 0.484735 0.123597 K\n0.695519 0.515266 0.876403 K\n0.915370 0.873001 0.355346 Pb\n0.237098 0.788747 0.865368 Pb\n0.762903 0.211254 0.134632 Pb\n0.084631 0.127000 0.644655 Pb\n0.646288 0.946705 0.244271 O\n0.353712 0.053296 0.755729 O\n0.516236 0.243799 0.024111 O\n0.483764 0.756202 0.975889 O\n0.746163 0.673840 0.480771 O\n0.253837 0.326161 0.519229 O\n0.622256 0.385212 0.242835 O\n0.377745 0.614789 0.757165 O\n0.084016 0.693395 0.258013 O\n0.915984 0.306606 0.741987 O\n","nsites":26,"nelements":3,"elements":["K","Pb","O"],"chemical_system":"K-O-Pb","density":4.077119194249213,"density_atomic":0.04378526661801967,"volume":593.8070499107065,"volume_molar":13.753806303240848,"formula_full":"K12 Pb4 O10","formula_reduced":"K6Pb2O5","formula_anonymous":"A2B5C6","energy_above_hull":0.5506259338461538,"spacegroup":2},{"id":"jvasp-54936","created_at":"2022-09-04T14:38:30.205530Z","updated_at":"2022-09-04T14:38:30.205544Z","structure_string":"Ca10 Si4 N12\n1.0\n5.703359 0.009557 0.872170\n2.506630 5.123009 0.872170\n0.002734 0.001709 12.757650\nCa Si N\n10 4 12\ndirect\n0.805266 0.325322 0.000825 Ca\n0.381656 0.618344 0.250000 Ca\n0.239240 0.067335 0.783947 Ca\n0.618343 0.381657 0.750000 Ca\n0.674678 0.194734 0.499175 Ca\n0.325321 0.805267 0.500825 Ca\n0.067335 0.239241 0.283946 Ca\n0.194733 0.674679 0.999175 Ca\n0.760759 0.932665 0.216054 Ca\n0.932664 0.760760 0.716054 Ca\n0.647601 0.906325 0.923661 Si\n0.906324 0.647603 0.423661 Si\n0.352398 0.093676 0.076339 Si\n0.093675 0.352398 0.576339 Si\n0.657406 0.791443 0.062380 N\n0.691667 0.610051 0.351916 N\n0.014584 0.100846 0.627553 N\n0.791442 0.657407 0.562380 N\n0.100846 0.014585 0.127553 N\n0.308332 0.389950 0.648084 N\n0.208557 0.342594 0.437620 N\n0.899153 0.985416 0.872447 N\n0.610050 0.691668 0.851916 N\n0.342592 0.208558 0.937620 N\n0.985415 0.899155 0.372447 N\n0.389949 0.308333 0.148084 N\n","nsites":26,"nelements":3,"elements":["Ca","Si","N"],"chemical_system":"Ca-N-Si","density":3.037209500017703,"density_atomic":0.06981083470330587,"volume":372.4350254584304,"volume_molar":8.626369797172504,"formula_full":"Ca10 Si4 N12","formula_reduced":"Ca5(SiN3)2","formula_anonymous":"A2B5C6","energy_above_hull":3.2068391384615382,"spacegroup":15},{"id":"jvasp-27531","created_at":"2022-09-04T14:38:33.588920Z","updated_at":"2022-09-04T14:38:33.588945Z","structure_string":"Ca10 Al4 Sb12\n1.0\n4.478103 0.000000 0.000000\n0.000000 12.044961 -0.000000\n0.000000 0.000000 14.090585\nCa Al Sb\n10 4 12\ndirect\n0.500000 0.091801 0.746965 Ca\n0.500000 0.408199 0.246965 Ca\n0.500000 0.326343 0.513101 Ca\n0.500000 0.908199 0.253035 Ca\n0.500000 0.500000 0.000000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.173657 0.013101 Ca\n0.500000 0.826343 0.986899 Ca\n0.500000 0.673657 0.486899 Ca\n0.500000 0.591801 0.753035 Ca\n0.000000 0.331711 0.712430 Al\n0.000000 0.668289 0.287570 Al\n0.000000 0.168289 0.212430 Al\n0.000000 0.831711 0.787570 Al\n0.000000 0.026644 0.899224 Sb\n0.000000 0.844259 0.406685 Sb\n0.000000 0.155741 0.593315 Sb\n0.000000 0.655741 0.906685 Sb\n0.000000 0.344259 0.093315 Sb\n0.500000 0.338099 0.823223 Sb\n0.500000 0.661901 0.176776 Sb\n0.500000 0.838099 0.676776 Sb\n0.500000 0.161901 0.323223 Sb\n0.000000 0.526644 0.600776 Sb\n0.000000 0.473356 0.399224 Sb\n0.000000 0.973356 0.100776 Sb\n","nsites":26,"nelements":3,"elements":["Ca","Al","Sb"],"chemical_system":"Al-Ca-Sb","density":4.303764473217181,"density_atomic":0.03420935195592214,"volume":760.0260897517242,"volume_molar":17.603784975989523,"formula_full":"Ca10 Al4 Sb12","formula_reduced":"Ca5(AlSb3)2","formula_anonymous":"A2B5C6","energy_above_hull":0.9600603307692306,"spacegroup":55}]}