{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=35","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=33","results":[{"id":"jvasp-25245","created_at":"2022-09-04T14:38:06.554287Z","updated_at":"2022-09-04T14:38:06.554307Z","structure_string":"B48\n1.0\n5.015548 0.000000 0.000000\n0.000000 8.645917 0.000000\n0.000000 0.000000 8.645917\nB\n48\ndirect\n0.904105 0.416221 0.828937 B\n0.595896 0.671063 0.083779 B\n0.881431 0.374026 0.625974 B\n0.595896 0.328937 0.916221 B\n0.080438 0.255346 0.744655 B\n0.381431 0.125974 0.125974 B\n0.919562 0.744655 0.744655 B\n0.909372 0.917187 0.226861 B\n0.909372 0.082814 0.773139 B\n0.590628 0.582814 0.273139 B\n0.095896 0.583779 0.828937 B\n0.090628 0.773139 0.917187 B\n0.590628 0.417187 0.726861 B\n0.404104 0.916221 0.671063 B\n0.095896 0.828937 0.583779 B\n0.118569 0.625974 0.625974 B\n0.095896 0.416221 0.171063 B\n0.419562 0.244655 0.755346 B\n0.618569 0.125974 0.874026 B\n0.404104 0.328937 0.083779 B\n0.118569 0.374026 0.374026 B\n0.090628 0.226861 0.082814 B\n0.909372 0.226861 0.917187 B\n0.580439 0.244655 0.244655 B\n0.404104 0.671063 0.916221 B\n0.409372 0.726861 0.582814 B\n0.590628 0.273139 0.582814 B\n0.618569 0.874026 0.125974 B\n0.881431 0.625974 0.374026 B\n0.904105 0.171063 0.583779 B\n0.590628 0.726861 0.417187 B\n0.409372 0.417187 0.273139 B\n0.095896 0.171063 0.416221 B\n0.409372 0.273139 0.417187 B\n0.580439 0.755346 0.755346 B\n0.919562 0.255346 0.255346 B\n0.404104 0.083779 0.328937 B\n0.904105 0.583779 0.171063 B\n0.419562 0.755346 0.244655 B\n0.904105 0.828937 0.416221 B\n0.090628 0.917187 0.773139 B\n0.080438 0.744655 0.255346 B\n0.909372 0.773139 0.082814 B\n0.595896 0.083779 0.671063 B\n0.090628 0.082814 0.226861 B\n0.409372 0.582814 0.726861 B\n0.381431 0.874026 0.874026 B\n0.595896 0.916221 0.328937 B\n","nsites":48,"nelements":1,"elements":["B"],"chemical_system":"B","density":2.2983474699948947,"density_atomic":0.12802675038832928,"volume":374.9216460966708,"volume_molar":4.703814430760533,"formula_full":"B48","formula_reduced":"B","formula_anonymous":"A","energy_above_hull":0.1431525833333333,"spacegroup":134},{"id":"jvasp-112215","created_at":"2022-09-04T14:38:46.233346Z","updated_at":"2022-09-04T14:38:46.233366Z","structure_string":"Cd1 H20 C12 O4\n1.0\n3.784041 0.319975 0.219789\n1.719777 4.491322 0.240225\n0.485995 0.116446 17.607443\nCd H C O\n1 20 12 4\ndirect\n0.618679 0.013553 0.151592 Cd\n0.065778 0.778514 0.491713 H\n0.359768 0.305879 0.411267 H\n0.303660 0.212004 0.954601 H\n0.755232 0.181240 0.835170 H\n0.170265 0.248747 0.811438 H\n0.623408 0.222809 0.694046 H\n0.038187 0.290777 0.670205 H\n0.491127 0.264389 0.552810 H\n0.906112 0.332203 0.529070 H\n0.905543 0.126069 0.974531 H\n0.775154 0.372382 0.387817 H\n0.461614 0.655027 0.915464 H\n-0.122947 0.721348 0.891901 H\n0.329844 0.695360 0.774212 H\n0.744882 0.763049 0.750409 H\n0.197401 0.736650 0.633020 H\n0.612074 0.804806 0.609219 H\n0.933306 0.815259 0.348520 H\n0.331506 0.901114 0.328648 H\n0.480692 0.846279 0.468080 H\n0.907793 0.473429 0.042722 C\n-0.016461 0.321003 0.966522 C\n0.778434 0.537335 0.900453 C\n0.852847 0.366427 0.826240 C\n0.647191 0.577959 0.759380 C\n0.720830 0.408050 0.685045 C\n0.458251 0.489978 0.402756 C\n0.588718 0.449539 0.543861 C\n0.383266 0.660978 0.476973 C\n0.253458 0.706204 0.336648 C\n0.329455 0.553682 0.260457 C\n0.514783 0.619483 0.618200 C\n0.980471 0.302574 0.104099 O\n0.256914 0.724474 0.199069 O\n0.458203 0.261873 0.260684 O\n0.779068 0.765230 0.042507 O\n","nsites":37,"nelements":4,"elements":["Cd","H","C","O"],"chemical_system":"C-Cd-H-O","density":1.957226245404512,"density_atomic":0.1280049834084904,"volume":289.05124640284777,"volume_molar":4.704614304571332,"formula_full":"Cd1 H20 C12 O4","formula_reduced":"CdH20(C3O)4","formula_anonymous":"AB4C12D20","energy_above_hull":4.595553074324325,"spacegroup":2},{"id":"jvasp-112140","created_at":"2022-09-04T14:38:45.117419Z","updated_at":"2022-09-04T14:38:45.117445Z","structure_string":"Zn1 H20 C12 O4\n1.0\n3.983200 -0.246057 -0.122974\n-1.628679 4.459806 0.303924\n0.365134 1.535071 16.730411\nZn H C O\n1 20 12 4\ndirect\n0.750278 0.952725 0.153803 Zn\n0.172287 0.396382 0.470728 H\n0.042673 0.056819 0.360902 H\n0.259272 0.215904 0.968504 H\n0.137166 0.473058 0.800222 H\n0.507693 0.371868 0.826937 H\n0.415389 0.635224 0.649395 H\n-0.218449 0.534965 0.680854 H\n0.717872 0.841509 0.503423 H\n0.075385 0.729527 0.534438 H\n-0.081297 0.361042 0.963489 H\n0.397253 -0.054620 0.394216 H\n0.344620 0.873463 0.894636 H\n0.725268 0.785494 0.916995 H\n0.577991 0.016669 0.747800 H\n-0.051921 -0.078089 0.778134 H\n0.865647 0.192073 0.609418 H\n0.226088 0.084224 0.639743 H\n0.493034 0.613155 0.327499 H\n0.843558 0.513015 0.367929 H\n0.527923 0.284014 0.502174 H\n0.309820 0.518701 0.052564 C\n0.215349 0.429790 0.969200 C\n0.437043 0.682229 0.900814 C\n0.420749 0.566628 0.819850 C\n0.669608 0.824898 0.755673 C\n0.690088 0.727258 0.673647 C\n0.306660 0.136887 0.389953 C\n-0.012301 -0.076761 0.530172 C\n0.259862 0.202522 0.474595 C\n0.583408 0.421852 0.337273 C\n0.685036 0.367489 0.255967 C\n-0.046705 -0.002026 0.614347 C\n0.213932 0.308859 0.113673 O\n0.859625 0.595984 0.202348 O\n0.603484 0.084829 0.247125 O\n0.498762 0.806418 0.056915 O\n","nsites":37,"nelements":4,"elements":["Zn","H","C","O"],"chemical_system":"C-H-O-Zn","density":1.6868001186376123,"density_atomic":0.12797391937502292,"volume":289.1214098989408,"volume_molar":4.705756289570483,"formula_full":"Zn1 H20 C12 O4","formula_reduced":"ZnH20(C3O)4","formula_anonymous":"AB4C12D20","energy_above_hull":4.606612551351351,"spacegroup":1},{"id":"jvasp-25162","created_at":"2022-09-04T14:37:46.884701Z","updated_at":"2022-09-04T14:37:46.884717Z","structure_string":"Be1\n1.0\n2.041585 -0.000000 -0.721809\n-1.020792 1.768065 -0.721809\n0.000000 -0.000000 2.165428\nBe\n1\ndirect\n0.000000 0.000000 0.000000 Be\n","nsites":1,"nelements":1,"elements":["Be"],"chemical_system":"Be","density":1.9145627710479485,"density_atomic":0.12793534912067733,"volume":7.8164479705818595,"volume_molar":4.7071749922060295,"formula_full":"Be1","formula_reduced":"Be","formula_anonymous":"A","energy_above_hull":0.1078399999999999,"spacegroup":229},{"id":"jvasp-14628","created_at":"2022-09-04T14:35:55.844233Z","updated_at":"2022-09-04T14:35:55.844260Z","structure_string":"Be1\n1.0\n2.041585 0.000000 -0.721809\n-1.020792 1.768065 -0.721809\n-0.000000 -0.000000 2.165428\nBe\n1\ndirect\n0.000000 0.000000 0.000000 Be\n","nsites":1,"nelements":1,"elements":["Be"],"chemical_system":"Be","density":1.9145627710479485,"density_atomic":0.12793534912067733,"volume":7.8164479705818595,"volume_molar":4.7071749922060295,"formula_full":"Be1","formula_reduced":"Be","formula_anonymous":"A","energy_above_hull":0.1078399999999999,"spacegroup":229},{"id":"jvasp-47845","created_at":"2022-09-04T14:36:46.123818Z","updated_at":"2022-09-04T14:36:46.123830Z","structure_string":"Li6 Fe2 Si2 O10\n1.0\n4.980391 -0.003708 0.013668\n1.582554 5.386463 0.006629\n1.493537 1.081960 5.830725\nLi Fe Si O\n6 2 2 10\ndirect\n0.494156 0.249755 0.003142 Li\n0.317352 0.448640 0.397303 Li\n0.307429 0.948401 0.396231 Li\n0.692571 0.051598 0.603771 Li\n0.682647 0.551359 0.602699 Li\n0.505843 0.750244 -0.003142 Li\n0.905742 0.350126 0.204247 Fe\n0.094257 0.649873 0.795754 Fe\n0.101854 0.150497 0.780477 Si\n0.898146 0.849502 0.219525 Si\n0.353041 0.336630 0.718501 O\n0.645675 0.127302 0.284994 O\n0.646958 0.663369 0.281500 O\n0.159062 0.048401 0.096494 O\n0.002764 0.752919 0.485075 O\n0.163955 0.577132 0.104657 O\n0.836044 0.422867 0.895344 O\n-0.002764 0.247080 0.514926 O\n0.840938 0.951598 0.903507 O\n0.354325 0.872697 0.715008 O\n","nsites":20,"nelements":4,"elements":["Li","Fe","Si","O"],"chemical_system":"Fe-Li-O-Si","density":3.9248196334095287,"density_atomic":0.1279337068000997,"volume":156.33096624997046,"volume_molar":4.707235419520657,"formula_full":"Li6 Fe2 Si2 O10","formula_reduced":"Li3FeSiO5","formula_anonymous":"ABC3D5","energy_above_hull":2.25653116,"spacegroup":2},{"id":"jvasp-57639","created_at":"2022-09-04T14:38:36.138083Z","updated_at":"2022-09-04T14:38:36.138108Z","structure_string":"Zr1 B12\n1.0\n4.537241 0.000000 2.619577\n1.512414 4.277751 2.619577\n0.000000 0.000000 5.239154\nZr B\n1 12\ndirect\n0.000000 0.000000 0.000000 Zr\n0.160567 0.500000 0.500000 B\n0.839432 0.500000 0.500001 B\n0.500000 0.500000 0.839433 B\n0.839432 0.160567 0.500000 B\n0.499999 0.839432 0.160568 B\n0.500000 0.160567 0.839432 B\n0.499999 0.839432 0.500001 B\n0.839432 0.500000 0.160568 B\n0.160567 0.839432 0.500001 B\n0.500000 0.160567 0.500000 B\n0.160567 0.500000 0.839433 B\n0.500000 0.500000 0.160568 B\n","nsites":13,"nelements":2,"elements":["Zr","B"],"chemical_system":"B-Zr","density":3.608164946571849,"density_atomic":0.1278423774931722,"volume":101.6877208865605,"volume_molar":4.710598221095841,"formula_full":"Zr1 B12","formula_reduced":"ZrB12","formula_anonymous":"AB12","energy_above_hull":5.467538115384616,"spacegroup":225},{"id":"jvasp-63306","created_at":"2022-09-04T14:35:42.538442Z","updated_at":"2022-09-04T14:35:42.538460Z","structure_string":"Be4 B8 C8\n1.0\n4.694214 0.000000 0.000000\n0.000000 5.426814 0.000000\n0.000000 0.000000 6.141766\nBe B C\n4 8 8\ndirect\n0.816616 0.500000 0.704091 Be\n0.816616 0.500000 0.295910 Be\n0.183384 0.000000 0.795910 Be\n0.183384 0.000000 0.204090 Be\n0.478469 0.500000 0.500000 B\n0.521530 0.000000 0.000000 B\n0.499064 0.500000 0.000000 B\n0.500935 0.000000 0.500000 B\n0.991748 0.248384 0.500000 B\n0.008251 0.251615 0.000000 B\n0.008251 0.748384 0.000000 B\n0.991748 0.751615 0.500000 B\n0.855903 0.000000 0.000000 C\n0.339578 0.757114 0.000000 C\n0.339578 0.242886 0.000000 C\n0.660421 0.257114 0.500000 C\n0.660421 0.742885 0.500000 C\n0.834028 0.500000 0.000000 C\n0.165971 0.000000 0.500000 C\n0.144096 0.500000 0.500000 C\n","nsites":20,"nelements":3,"elements":["Be","B","C"],"chemical_system":"B-Be-C","density":2.3202913718750637,"density_atomic":0.12782885790580323,"volume":156.45919339072833,"volume_molar":4.7110964289751385,"formula_full":"Be4 B8 C8","formula_reduced":"Be(BC)2","formula_anonymous":"AB2C2","energy_above_hull":4.830820253333334,"spacegroup":59},{"id":"jvasp-106871","created_at":"2022-09-04T14:37:51.560435Z","updated_at":"2022-09-04T14:37:51.560463Z","structure_string":"Co2 H4 O4\n1.0\n3.144147 0.000041 -0.000012\n-0.000061 4.569049 -0.123186\n0.000025 0.149406 5.446023\nCo H O\n2 4 4\ndirect\n0.437225 -0.000001 0.500000 Co\n0.937215 -0.000001 0.000001 Co\n0.937212 0.555449 0.333498 H\n0.437205 0.555447 0.833501 H\n0.437210 0.444555 0.166498 H\n0.937208 0.444552 0.666502 H\n0.937215 0.769109 0.333404 O\n0.437201 0.769107 0.833405 O\n0.437202 0.230895 0.166594 O\n0.937214 0.230892 0.666595 O\n","nsites":10,"nelements":3,"elements":["Co","H","O"],"chemical_system":"Co-H-O","density":3.94265996866082,"density_atomic":0.12772348646108267,"volume":78.29413584828033,"volume_molar":4.7149830676090625,"formula_full":"Co2 H4 O4","formula_reduced":"Co(HO)2","formula_anonymous":"AB2C2","energy_above_hull":2.65308958,"spacegroup":164},{"id":"jvasp-12554","created_at":"2022-09-04T14:38:12.381258Z","updated_at":"2022-09-04T14:38:12.381281Z","structure_string":"Li4 H8 N4\n1.0\n4.519140 0.000000 -1.991410\n-0.877537 4.433120 -1.991410\n0.038559 0.046940 6.210887\nLi H N\n4 8 4\ndirect\n0.250000 0.750000 0.500000 Li\n0.007721 0.507722 0.015443 Li\n0.492278 0.992278 0.984557 Li\n0.000000 0.000000 0.000000 Li\n0.704331 0.792634 0.249859 H\n0.542774 0.295668 0.750142 H\n0.207366 0.454473 0.750142 H\n0.545527 0.457226 0.249859 H\n0.963166 0.084099 0.384169 H\n0.421004 0.300070 0.384169 H\n0.915901 0.578996 0.615831 H\n0.699930 0.036834 0.615832 H\n0.348698 0.361342 0.232782 N\n0.128559 0.651302 0.767219 N\n0.638658 0.115915 0.767219 N\n0.884084 0.871441 0.232782 N\n","nsites":16,"nelements":3,"elements":["Li","H","N"],"chemical_system":"H-Li-N","density":1.2175614103850216,"density_atomic":0.12772095988198043,"volume":125.27309546361596,"volume_molar":4.71507633951758,"formula_full":"Li4 H8 N4","formula_reduced":"LiH2N","formula_anonymous":"ABC2","energy_above_hull":2.6073308125,"spacegroup":82},{"id":"jvasp-63343","created_at":"2022-09-04T14:35:57.001449Z","updated_at":"2022-09-04T14:35:57.001477Z","structure_string":"Sc1 B12\n1.0\n-2.620526 2.620526 3.705953\n2.620526 -2.620526 3.705953\n2.620526 2.620526 -3.705953\nSc B\n1 12\ndirect\n0.000000 0.000000 0.000000 Sc\n0.838862 0.500000 0.338863 B\n0.161138 0.500001 0.661139 B\n0.500000 0.838862 0.338863 B\n0.500001 0.161138 0.661139 B\n0.500000 0.500000 0.661140 B\n0.838860 0.838860 0.338862 B\n0.838860 0.499999 0.000000 B\n0.499999 0.838860 0.000000 B\n0.500000 0.161139 0.000000 B\n0.161139 0.500000 0.000000 B\n0.161140 0.161140 0.661140 B\n0.500000 0.500000 0.338862 B\n","nsites":13,"nelements":2,"elements":["Sc","B"],"chemical_system":"B-Sc","density":2.8495422908554326,"density_atomic":0.12770459021769567,"volume":101.79743717777988,"volume_molar":4.7156807360911355,"formula_full":"Sc1 B12","formula_reduced":"ScB12","formula_anonymous":"AB12","energy_above_hull":5.305773557692308,"spacegroup":225},{"id":"jvasp-22351","created_at":"2022-09-04T14:37:42.338808Z","updated_at":"2022-09-04T14:37:42.338838Z","structure_string":"Sc1 B12\n1.0\n4.538907 -0.000000 2.620539\n1.512969 4.279323 2.620539\n-0.000000 -0.000000 5.241079\nSc B\n1 12\ndirect\n0.000000 0.000000 0.000000 Sc\n0.161140 0.500000 0.500000 B\n0.838861 0.500000 0.500000 B\n0.500001 0.500000 0.838860 B\n0.838860 0.161140 0.500000 B\n0.500001 0.838859 0.161140 B\n0.500000 0.161140 0.838860 B\n0.500001 0.838859 0.500000 B\n0.838861 0.500000 0.161140 B\n0.161141 0.838859 0.500000 B\n0.500000 0.161140 0.500000 B\n0.161140 0.500000 0.838860 B\n0.500001 0.500000 0.161140 B\n","nsites":13,"nelements":2,"elements":["Sc","B"],"chemical_system":"B-Sc","density":2.8494752757681527,"density_atomic":0.12770158688123462,"volume":101.79983129019607,"volume_molar":4.715791641337024,"formula_full":"Sc1 B12","formula_reduced":"ScB12","formula_anonymous":"AB12","energy_above_hull":5.305775096153846,"spacegroup":225}]}