HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=1540",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=1538",
"results": [
{
"id": "jvasp-50352",
"created_at": "2022-09-04T14:35:54.739386Z",
"updated_at": "2022-09-04T14:35:54.739412Z",
"structure_string": "Li8 Sn2 B4 O12\n1.0\n3.431616 0.000000 0.000000\n0.000000 8.831281 0.000000\n0.000000 0.000000 9.243509\nLi Sn B O\n8 2 4 12\ndirect\n0.500001 0.807271 0.979310 Li\n0.000000 0.992144 0.808147 Li\n0.500001 0.492144 0.691853 Li\n0.000000 0.307271 0.520690 Li\n0.000000 0.692729 0.479310 Li\n0.500001 0.507856 0.308147 Li\n0.000000 0.007856 0.191853 Li\n0.500001 0.192729 0.020690 Li\n0.000000 0.500000 0.000000 Sn\n0.500001 0.000000 0.500000 Sn\n0.500001 0.760539 0.229918 B\n0.000000 0.260539 0.270082 B\n0.500001 0.239461 0.770082 B\n0.000000 0.739461 0.729918 B\n0.000000 0.225462 0.123542 O\n0.500001 0.361521 0.867620 O\n0.000000 0.774538 0.876458 O\n0.500001 0.094560 0.825676 O\n0.000000 0.594560 0.674325 O\n0.500001 0.274538 0.623542 O\n0.000000 0.861521 0.632380 O\n0.000000 0.138479 0.367620 O\n0.500001 0.725462 0.376458 O\n0.000000 0.405440 0.325676 O\n0.500001 0.905440 0.174324 O\n0.500001 0.638479 0.132380 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Li",
"Sn",
"B",
"O"
],
"chemical_system": "B-Li-O-Sn",
"density": 3.1309471750489526,
"density_atomic": 0.0928141286489901,
"volume": 280.129764492304,
"volume_molar": 6.488387972455017,
"formula_full": "Li8 Sn2 B4 O12",
"formula_reduced": "Li4Sn(BO3)2",
"formula_anonymous": "AB2C4D6",
"energy_above_hull": 2.3418744512820515,
"spacegroup": 58
},
{
"id": "jvasp-97434",
"created_at": "2022-09-04T14:38:11.925573Z",
"updated_at": "2022-09-04T14:38:11.925586Z",
"structure_string": "Li18 Ta6 O24\n1.0\n6.016368 0.000000 0.000000\n0.000000 5.873939 -1.408941\n0.000000 -0.014448 12.821677\nLi Ta O\n18 6 24\ndirect\n0.123037 0.173735 0.091646 Li\n0.119907 0.500000 0.750000 Li\n0.832865 -0.000000 0.250000 Li\n0.880093 0.500000 0.250000 Li\n0.876963 0.173735 0.591646 Li\n0.374512 0.875989 0.917217 Li\n0.391324 -0.000000 0.250000 Li\n0.375129 0.324723 0.924734 Li\n0.375129 0.675277 0.575267 Li\n0.167136 -0.000000 0.750000 Li\n0.624871 0.675277 0.075266 Li\n0.625488 0.124011 0.082783 Li\n0.374512 0.124011 0.582783 Li\n0.608676 -0.000000 0.750000 Li\n0.123037 0.826265 0.408354 Li\n0.624871 0.324723 0.424734 Li\n0.876963 0.826265 0.908354 Li\n0.625488 0.875989 0.417217 Li\n0.589733 0.500000 0.750000 Ta\n0.122951 0.699211 0.083548 Ta\n0.877049 0.300788 0.916452 Ta\n0.410267 0.500000 0.250000 Ta\n0.877049 0.699211 0.583548 Ta\n0.122951 0.300788 0.416452 Ta\n0.885266 0.091836 0.412020 O\n0.112113 0.429032 0.575393 O\n0.114734 0.908164 0.587980 O\n0.640491 0.565185 0.908848 O\n0.887887 0.429032 0.075393 O\n0.860926 0.729649 0.742353 O\n0.114734 0.091836 0.912021 O\n0.615054 0.258567 0.245253 O\n0.139075 0.270350 0.257648 O\n0.112113 0.570967 0.924607 O\n0.384946 0.741433 0.754747 O\n0.615054 0.741433 0.254747 O\n0.638034 0.095370 0.920522 O\n0.359510 0.434815 0.091152 O\n0.361967 0.904630 0.079478 O\n0.887887 0.570967 0.424607 O\n0.139075 0.729649 0.242352 O\n0.640491 0.434815 0.591152 O\n0.885266 0.908164 0.087980 O\n0.359510 0.565185 0.408848 O\n0.638034 0.904629 0.579478 O\n0.384946 0.258567 0.745253 O\n0.361967 0.095370 0.420522 O\n0.860926 0.270350 0.757648 O\n",
"nsites": 48,
"nelements": 3,
"elements": [
"Li",
"Ta",
"O"
],
"chemical_system": "Li-O-Ta",
"density": 5.845377504566781,
"density_atomic": 0.10596195949197179,
"volume": 452.9927554202763,
"volume_molar": 5.6833044508357435,
"formula_full": "Li18 Ta6 O24",
"formula_reduced": "Li3TaO4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 2.3418404,
"spacegroup": 13
},
{
"id": "jvasp-35638",
"created_at": "2022-09-04T14:37:37.531331Z",
"updated_at": "2022-09-04T14:37:37.531358Z",
"structure_string": "Rb1 Os1 O3\n1.0\n3.972327 -0.000003 0.000031\n-0.000007 3.972332 0.000020\n-0.000019 -0.000029 3.972496\nRb Os O\n1 1 3\ndirect\n0.000004 0.987978 0.001990 Rb\n0.499998 0.488004 0.502000 Os\n-0.000001 0.488000 0.502007 O\n0.500001 0.988009 0.501996 O\n0.499996 0.488011 0.002007 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Os",
"O"
],
"chemical_system": "O-Os-Rb",
"density": 8.574966470174875,
"density_atomic": 0.0797656676534758,
"volume": 62.68360996765411,
"volume_molar": 7.549790451403043,
"formula_full": "Rb1 Os1 O3",
"formula_reduced": "RbOsO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.3417251,
"spacegroup": 221
},
{
"id": "jvasp-16876",
"created_at": "2022-09-04T14:38:27.506046Z",
"updated_at": "2022-09-04T14:38:27.506064Z",
"structure_string": "Nd2 P2 Ir2\n1.0\n3.970288 -0.000000 -1.091183\n-0.299898 3.958946 -1.091183\n-0.013515 -0.014577 7.719401\nNd P Ir\n2 2 2\ndirect\n0.750540 0.250540 0.501079 Nd\n0.000540 0.000540 0.001078 Nd\n0.329559 0.829559 0.659119 P\n0.579559 0.579559 0.159119 P\n0.412602 0.412601 0.825203 Ir\n0.162602 0.662602 0.325203 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Nd",
"P",
"Ir"
],
"chemical_system": "Ir-Nd-P",
"density": 10.067557159178918,
"density_atomic": 0.049501502816076855,
"volume": 121.20844133344876,
"volume_molar": 12.165571583503842,
"formula_full": "Nd2 P2 Ir2",
"formula_reduced": "NdPIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.341709366666666,
"spacegroup": 109
},
{
"id": "jvasp-40917",
"created_at": "2022-09-04T14:37:38.327270Z",
"updated_at": "2022-09-04T14:37:38.327289Z",
"structure_string": "Er2 Ru1 Rh1\n1.0\n0.000000 3.366041 3.366041\n3.366041 -0.000000 3.366041\n3.366041 3.366041 0.000000\nEr Ru Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Er\n0.750000 0.750000 0.750000 Ru\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Ru",
"Rh"
],
"chemical_system": "Er-Rh-Ru",
"density": 11.723070114331293,
"density_atomic": 0.05244109976610638,
"volume": 76.27605099512562,
"volume_molar": 11.483627892739612,
"formula_full": "Er2 Ru1 Rh1",
"formula_reduced": "Er2RuRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.341700875,
"spacegroup": 225
},
{
"id": "jvasp-52188",
"created_at": "2022-09-04T14:36:37.891026Z",
"updated_at": "2022-09-04T14:36:37.891053Z",
"structure_string": "Y4 Pb4 O14\n1.0\n0.000005 5.372928 5.372972\n5.373008 -0.000099 5.373076\n5.372946 5.372970 -0.000037\nY Pb O\n4 4 14\ndirect\n0.499996 -0.000016 0.500012 Y\n0.500013 0.499988 -0.000005 Y\n0.000011 0.499986 0.499992 Y\n0.500011 0.499980 0.500003 Y\n-0.000006 0.000018 0.000007 Pb\n0.499971 0.000015 0.000020 Pb\n0.999993 -0.000006 0.500003 Pb\n0.999991 0.500044 -0.000019 Pb\n0.900040 0.349981 0.900028 O\n0.625014 0.624980 0.624999 O\n0.349963 0.349981 0.900032 O\n0.900020 0.900018 0.349982 O\n0.349972 0.900026 0.349989 O\n0.099972 0.650050 0.099966 O\n0.099946 0.099968 0.650044 O\n0.375011 0.374977 0.375000 O\n0.650010 0.650047 0.099975 O\n0.099986 0.650024 0.650006 O\n0.900055 0.349956 0.349941 O\n0.650024 0.099983 0.099967 O\n0.650026 0.099964 0.650051 O\n0.349971 0.900043 0.900018 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Y",
"Pb",
"O"
],
"chemical_system": "O-Pb-Y",
"density": 7.538726178189213,
"density_atomic": 0.07091545777775078,
"volume": 310.22855509088095,
"volume_molar": 8.492000120584999,
"formula_full": "Y4 Pb4 O14",
"formula_reduced": "Y2Pb2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.341664276363636,
"spacegroup": 227
},
{
"id": "jvasp-51171",
"created_at": "2022-09-04T14:37:02.607524Z",
"updated_at": "2022-09-04T14:37:02.607534Z",
"structure_string": "Cd1 Ir1 Ru1\n1.0\n0.000000 3.033675 3.033675\n3.033675 0.000000 3.033675\n3.033675 3.033675 -0.000000\nCd Ir Ru\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.499999 0.499999 0.499999 Ir\n0.749999 0.749999 0.749999 Ru\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"Ir",
"Ru"
],
"chemical_system": "Cd-Ir-Ru",
"density": 12.064652312913472,
"density_atomic": 0.05372594970194517,
"volume": 55.83893847652885,
"volume_molar": 11.20899824648789,
"formula_full": "Cd1 Ir1 Ru1",
"formula_reduced": "CdIrRu",
"formula_anonymous": "ABC",
"energy_above_hull": 2.341387116666666,
"spacegroup": 216
},
{
"id": "jvasp-15244",
"created_at": "2022-09-04T14:36:47.550816Z",
"updated_at": "2022-09-04T14:36:47.550840Z",
"structure_string": "Th1 Co2 Ge2\n1.0\n3.834534 -0.000000 -1.465648\n-0.560204 3.793392 -1.465648\n0.009797 0.011351 5.774552\nTh Co Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.750000 0.250000 0.499999 Co\n0.250001 0.749999 0.500000 Co\n0.633251 0.633251 0.266503 Ge\n0.366749 0.366748 0.733496 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Th",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Th",
"density": 9.774585006238595,
"density_atomic": 0.05943636436735485,
"volume": 84.12358415963656,
"volume_molar": 10.132081300900753,
"formula_full": "Th1 Co2 Ge2",
"formula_reduced": "Th(CoGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.3413818600000003,
"spacegroup": 139
},
{
"id": "jvasp-74860",
"created_at": "2022-09-04T14:36:02.610214Z",
"updated_at": "2022-09-04T14:36:02.610244Z",
"structure_string": "Be2 In1 Os1\n1.0\n-1.784956 1.784956 4.121296\n1.784956 -1.784956 4.121296\n1.784956 1.784956 -4.121296\nBe In Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 In\n0.750001 0.250000 0.500001 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Os"
],
"chemical_system": "Be-In-Os",
"density": 10.214099355788992,
"density_atomic": 0.07615723402258379,
"volume": 52.522915929612594,
"volume_molar": 7.907509821344333,
"formula_full": "Be2 In1 Os1",
"formula_reduced": "Be2InOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3413692925,
"spacegroup": 119
},
{
"id": "jvasp-96605",
"created_at": "2022-09-04T14:36:10.267767Z",
"updated_at": "2022-09-04T14:36:10.267797Z",
"structure_string": "Na8 H8 N8 O16\n1.0\n6.361084 -0.000073 -0.000157\n-0.000112 9.688129 -0.000165\n-0.000168 -0.000114 6.667072\nNa H N O\n8 8 8 16\ndirect\n0.000000 0.500000 0.500001 Na\n0.000001 0.500000 0.000001 Na\n-0.000000 0.000000 0.500000 Na\n0.999998 0.000001 -0.000001 Na\n0.327801 0.250002 0.500004 Na\n0.672201 0.750001 0.999996 Na\n0.672198 0.749998 0.499996 Na\n0.327798 0.250001 0.000004 Na\n0.820338 0.277396 0.106784 H\n0.179668 0.722613 0.606786 H\n0.820332 0.222608 0.893212 H\n0.179661 0.777392 0.393217 H\n0.179669 0.777395 0.106789 H\n0.820331 0.277388 0.393211 H\n0.820338 0.222609 0.606780 H\n0.179659 0.722607 0.893217 H\n0.612511 0.025568 0.249991 N\n0.612510 0.474436 0.749991 N\n0.387489 0.525566 0.250010 N\n0.387487 0.974434 0.750007 N\n0.425331 0.526128 0.750005 N\n0.574665 0.473872 0.249996 N\n0.425335 0.973871 0.250005 N\n0.574667 0.026129 0.749994 N\n0.078542 0.749999 -0.000001 O\n0.921456 0.250001 0.500000 O\n0.764014 0.571176 0.749989 O\n0.235986 0.428825 0.250012 O\n0.764013 0.928828 0.249989 O\n0.235985 0.071173 0.750009 O\n0.391994 0.661308 0.750013 O\n0.608006 0.338693 0.249987 O\n0.391989 0.838692 0.250013 O\n0.608009 0.161309 0.749986 O\n0.262169 0.441346 0.750010 O\n0.737831 0.558655 0.249991 O\n0.262172 0.058651 0.250009 O\n0.737827 0.941349 0.749990 O\n0.078542 0.749998 0.500004 O\n0.921457 0.250003 0.999997 O\n",
"nsites": 40,
"nelements": 4,
"elements": [
"Na",
"H",
"N",
"O"
],
"chemical_system": "H-N-Na-O",
"density": 2.2633454614934068,
"density_atomic": 0.09735400064168855,
"volume": 410.8716615275013,
"volume_molar": 6.185817450034223,
"formula_full": "Na8 H8 N8 O16",
"formula_reduced": "NaHNO2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.34107385,
"spacegroup": 57
},
{
"id": "jvasp-108947",
"created_at": "2022-09-04T14:37:56.507788Z",
"updated_at": "2022-09-04T14:37:56.507810Z",
"structure_string": "Ce1 Co1 Ge2 Ru1\n1.0\n3.871019 -0.001139 -4.424592\n-0.547241 3.832143 -4.424592\n0.000989 0.001139 5.878929\nCe Co Ge Ru\n1 1 2 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.750000 0.250000 0.500001 Co\n0.629295 0.629294 0.000000 Ge\n0.370705 0.370705 0.000000 Ge\n0.250000 0.750000 0.500000 Ru\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Ce",
"Co",
"Ge",
"Ru"
],
"chemical_system": "Ce-Co-Ge-Ru",
"density": 8.477292480467186,
"density_atomic": 0.05730976747578679,
"volume": 87.24516291420106,
"volume_molar": 10.508053033969011,
"formula_full": "Ce1 Co1 Ge2 Ru1",
"formula_reduced": "CeCoGe2Ru",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.34107376,
"spacegroup": 119
},
{
"id": "jvasp-67212",
"created_at": "2022-09-04T14:36:00.336744Z",
"updated_at": "2022-09-04T14:36:00.336775Z",
"structure_string": "Be2 Te1 Ir1\n1.0\n3.143270 -0.000000 -0.000000\n-0.000000 3.143270 0.000000\n-0.000000 0.000000 6.454972\nBe Te Ir\n2 1 1\ndirect\n0.000000 0.000000 0.047848 Be\n0.500000 0.500000 0.267109 Be\n0.500000 0.500000 0.811257 Te\n0.000000 0.000000 0.373786 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Te",
"Ir"
],
"chemical_system": "Be-Ir-Te",
"density": 8.796384030455066,
"density_atomic": 0.06271945175869334,
"volume": 63.77606767657329,
"volume_molar": 9.601711416690263,
"formula_full": "Be2 Te1 Ir1",
"formula_reduced": "Be2TeIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.340892766666667,
"spacegroup": 99
}
]
}