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=-formula_anonymous&page=4468",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4466",
"results": [
{
"id": "jvasp-50017",
"created_at": "2022-09-04T14:37:08.177967Z",
"updated_at": "2022-09-04T14:37:08.177987Z",
"structure_string": "Ti6 N4 O6\n1.0\n-0.000000 3.766254 0.000000\n-4.959501 1.883127 0.000000\n0.000000 -0.000000 10.026242\nTi N O\n6 4 6\ndirect\n0.133466 0.733068 0.941409 Ti\n0.134918 0.730165 0.550857 Ti\n0.195371 0.609260 0.245988 Ti\n0.804629 0.390740 0.745988 Ti\n0.865082 0.269835 0.050857 Ti\n0.866534 0.266931 0.441409 Ti\n0.046724 0.906554 0.382246 N\n0.696652 0.606693 0.576407 N\n0.303348 0.393307 0.076407 N\n0.953276 0.093445 0.882246 N\n0.045163 0.909676 0.119684 O\n0.685320 0.629360 0.922727 O\n0.754443 0.491114 0.260681 O\n0.245557 0.508886 0.760681 O\n0.314680 0.370640 0.422727 O\n0.954836 0.090324 0.619684 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ti",
"N",
"O"
],
"chemical_system": "N-O-Ti",
"density": 3.894489845618489,
"density_atomic": 0.08543468287998093,
"volume": 187.27757230019662,
"volume_molar": 7.048824384892882,
"formula_full": "Ti6 N4 O6",
"formula_reduced": "Ti3N2O3",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 3.9159865,
"spacegroup": 36
},
{
"id": "jvasp-49884",
"created_at": "2022-09-04T14:37:12.559845Z",
"updated_at": "2022-09-04T14:37:12.559873Z",
"structure_string": "Hf6 N4 O6\n1.0\n-3.996384 -0.008639 0.000440\n1.986560 5.297025 0.004545\n-0.001158 -0.112820 -10.619603\nHf N O\n6 4 6\ndirect\n0.816392 0.633413 0.751208 Hf\n0.855808 0.712236 0.059367 Hf\n0.863389 0.727446 0.444174 Hf\n0.191977 0.384568 0.250631 Hf\n0.143043 0.286681 0.944119 Hf\n0.137196 0.275011 0.559959 Hf\n0.700331 0.401267 0.920680 N\n0.953718 0.908246 0.615447 N\n0.296031 0.592723 0.425275 N\n0.299448 0.599513 0.080339 N\n0.689837 0.380301 0.580120 O\n0.751474 0.503575 0.248183 O\n0.954766 0.910095 0.887507 O\n0.246470 0.493559 0.742443 O\n0.044242 0.089121 0.115241 O\n0.042549 0.085575 0.379653 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Hf",
"N",
"O"
],
"chemical_system": "Hf-N-O",
"density": 9.040893389957214,
"density_atomic": 0.07123096768150161,
"volume": 224.6214044366427,
"volume_molar": 8.454385720164694,
"formula_full": "Hf6 N4 O6",
"formula_reduced": "Hf3N2O3",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 4.58380075,
"spacegroup": 8
},
{
"id": "jvasp-58430",
"created_at": "2022-09-04T14:37:58.550766Z",
"updated_at": "2022-09-04T14:37:58.550795Z",
"structure_string": "Dy6 Fe4 Si6\n1.0\n4.081107 0.000000 0.000000\n-2.040554 5.258097 0.000000\n0.000000 0.000000 13.620364\nDy Fe Si\n6 4 6\ndirect\n0.419767 0.839532 0.612058 Dy\n0.580235 0.160469 0.387942 Dy\n0.580235 0.160469 0.112058 Dy\n0.419767 0.839532 0.887942 Dy\n0.864924 0.729845 0.250000 Dy\n0.135078 0.270155 0.750000 Dy\n0.715439 0.430878 0.919190 Fe\n0.284563 0.569123 0.080809 Fe\n0.284563 0.569123 0.419190 Fe\n0.715439 0.430878 0.580809 Fe\n0.126200 0.252401 0.540138 Si\n0.873801 0.747599 0.459862 Si\n0.873801 0.747599 0.040138 Si\n0.126200 0.252401 0.959862 Si\n0.175121 0.350242 0.250000 Si\n0.824881 0.649758 0.750000 Si\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Dy",
"Fe",
"Si"
],
"chemical_system": "Dy-Fe-Si",
"density": 7.765838020001701,
"density_atomic": 0.05474250838006674,
"volume": 292.2774361911783,
"volume_molar": 11.000849135719964,
"formula_full": "Dy6 Fe4 Si6",
"formula_reduced": "Dy3Fe2Si3",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 2.9009507875,
"spacegroup": 63
},
{
"id": "jvasp-49924",
"created_at": "2022-09-04T14:37:56.150340Z",
"updated_at": "2022-09-04T14:37:56.150358Z",
"structure_string": "Ti6 N4 O6\n1.0\n3.847025 0.000000 -0.000000\n-1.923513 4.872314 -0.019542\n-0.000000 -0.049750 9.897193\nTi N O\n6 4 6\ndirect\n0.145623 0.291246 0.565944 Ti\n0.147300 0.294600 0.940306 Ti\n0.200518 0.401034 0.249023 Ti\n0.800287 0.600574 0.757093 Ti\n0.859496 0.718994 0.056578 Ti\n0.865066 0.730134 0.439336 Ti\n0.305290 0.610579 0.428168 N\n0.311116 0.622232 0.079015 N\n0.237667 0.475334 0.744935 N\n0.693623 0.387246 0.926901 N\n0.047450 0.094899 0.117901 O\n0.042053 0.084106 0.376914 O\n0.952409 0.904818 0.615402 O\n0.954764 0.909528 0.881162 O\n0.683755 0.367511 0.570231 O\n0.753577 0.507156 0.251090 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ti",
"N",
"O"
],
"chemical_system": "N-O-Ti",
"density": 3.9316313178114948,
"density_atomic": 0.08624946736377541,
"volume": 185.50839198248738,
"volume_molar": 6.982235304248715,
"formula_full": "Ti6 N4 O6",
"formula_reduced": "Ti3N2O3",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 3.91040025,
"spacegroup": 8
},
{
"id": "jvasp-122129",
"created_at": "2022-09-04T14:38:55.041418Z",
"updated_at": "2022-09-04T14:38:55.041447Z",
"structure_string": "Dy6 Co4 Si6\n1.0\n5.584686 0.010696 0.000000\n-4.095526 3.796774 0.000000\n0.000000 -0.000000 13.607941\nDy Co Si\n6 4 6\ndirect\n0.638524 0.361476 0.250000 Dy\n0.361476 0.638524 0.750000 Dy\n0.919486 0.080516 0.111697 Dy\n0.080514 0.919483 0.888303 Dy\n0.080514 0.919483 0.611697 Dy\n0.919486 0.080516 0.388303 Dy\n0.785879 0.214122 0.581919 Co\n0.214121 0.785878 0.418081 Co\n0.214121 0.785878 0.081919 Co\n0.785879 0.214122 0.918081 Co\n0.332350 0.667649 0.250000 Si\n0.667650 0.332351 0.750000 Si\n0.621680 0.378320 0.040266 Si\n0.378320 0.621680 0.959734 Si\n0.378320 0.621680 0.540266 Si\n0.621680 0.378320 0.459734 Si\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Dy",
"Co",
"Si"
],
"chemical_system": "Co-Dy-Si",
"density": 7.92115545283895,
"density_atomic": 0.05533727354708032,
"volume": 289.1360375098239,
"volume_molar": 10.882611979204997,
"formula_full": "Dy6 Co4 Si6",
"formula_reduced": "Dy3Co2Si3",
"formula_anonymous": "A2B3C3",
"energy_above_hull": null,
"spacegroup": 63
},
{
"id": "jvasp-100425",
"created_at": "2022-09-04T14:36:35.162385Z",
"updated_at": "2022-09-04T14:36:35.162413Z",
"structure_string": "Ce2 In3 Sn3\n1.0\n4.709933 -0.000000 0.000000\n0.000000 4.796620 0.000000\n0.000000 0.000000 9.246403\nCe In Sn\n2 3 3\ndirect\n0.000000 0.000000 0.246209 Ce\n0.000000 0.000000 0.753791 Ce\n0.500000 0.500000 0.253563 In\n0.500000 0.500000 0.746436 In\n0.000000 0.500000 0.500000 In\n0.000000 0.500000 0.000000 Sn\n0.500000 0.000000 0.500000 Sn\n0.500000 0.000000 0.000000 Sn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"In",
"Sn"
],
"chemical_system": "Ce-In-Sn",
"density": 7.7967530369895455,
"density_atomic": 0.038297209079733226,
"volume": 208.89250658825625,
"volume_molar": 15.724750979796333,
"formula_full": "Ce2 In3 Sn3",
"formula_reduced": "Ce2(InSn)3",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 0.5400320012500001,
"spacegroup": 47
},
{
"id": "jvasp-100843",
"created_at": "2022-09-04T14:37:00.081793Z",
"updated_at": "2022-09-04T14:37:00.081819Z",
"structure_string": "La2 In3 Sn3\n1.0\n4.872715 0.000000 0.000000\n0.000000 4.806565 0.000000\n0.000000 0.000000 9.460766\nLa In Sn\n2 3 3\ndirect\n0.000000 0.000000 0.747086 La\n0.000000 0.000000 0.252914 La\n0.500000 0.500000 0.753270 In\n0.500000 0.500000 0.246730 In\n0.500000 -0.000000 -0.000000 In\n0.500000 -0.000000 0.500000 Sn\n-0.000000 0.500000 -0.000000 Sn\n-0.000000 0.500000 0.500000 Sn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"La",
"In",
"Sn"
],
"chemical_system": "In-La-Sn",
"density": 7.332147011995966,
"density_atomic": 0.03610421075522914,
"volume": 221.58080270017598,
"volume_molar": 16.679884794678095,
"formula_full": "La2 In3 Sn3",
"formula_reduced": "La2(InSn)3",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 0.44310812625,
"spacegroup": 47
},
{
"id": "jvasp-99556",
"created_at": "2022-09-04T14:36:37.759907Z",
"updated_at": "2022-09-04T14:36:37.759918Z",
"structure_string": "Fe3 Co3 Ge2\n1.0\n3.861035 -0.003994 5.811596\n1.751593 3.440862 5.811596\n-0.006522 -0.003994 6.977263\nFe Co Ge\n3 3 2\ndirect\n0.877605 0.877606 0.877604 Fe\n0.123048 0.123048 0.123047 Fe\n0.626849 0.626850 0.626849 Fe\n0.755064 0.755065 0.755063 Co\n0.245129 0.245129 0.245129 Co\n0.372531 0.372532 0.372531 Co\n0.000853 0.000853 0.000853 Ge\n0.498922 0.498923 0.498922 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Fe",
"Co",
"Ge"
],
"chemical_system": "Co-Fe-Ge",
"density": 8.74941110916987,
"density_atomic": 0.08609250933117084,
"volume": 92.9232991598202,
"volume_molar": 6.9949648428003375,
"formula_full": "Fe3 Co3 Ge2",
"formula_reduced": "Fe3Co3Ge2",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 3.1665788875,
"spacegroup": 160
},
{
"id": "jvasp-102344",
"created_at": "2022-09-04T14:36:38.714881Z",
"updated_at": "2022-09-04T14:36:38.714891Z",
"structure_string": "Cr3 Ru3 C2\n1.0\n2.769662 -0.000000 0.000000\n-1.384831 2.398598 0.000000\n-0.000000 -0.000000 13.210642\nCr Ru C\n3 3 2\ndirect\n0.666666 0.333334 0.175269 Cr\n0.000000 0.000000 0.000000 Cr\n0.333334 0.666667 0.824731 Cr\n0.666666 0.333334 0.665055 Ru\n0.000000 0.000000 0.500000 Ru\n0.333334 0.666667 0.334945 Ru\n0.333334 0.666667 0.094774 C\n0.666666 0.333334 0.905226 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cr",
"Ru",
"C"
],
"chemical_system": "C-Cr-Ru",
"density": 9.142933595132932,
"density_atomic": 0.09115527879058068,
"volume": 87.7623337467831,
"volume_molar": 6.606464090615327,
"formula_full": "Cr3 Ru3 C2",
"formula_reduced": "Cr3Ru3C2",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 5.815320462500001,
"spacegroup": 164
},
{
"id": "jvasp-101772",
"created_at": "2022-09-04T14:36:39.035695Z",
"updated_at": "2022-09-04T14:36:39.035735Z",
"structure_string": "V2 O3 F3\n1.0\n4.442049 0.030023 -2.557275\n2.881650 4.387610 -0.101208\n-0.052300 -0.059584 5.047733\nV O F\n2 3 3\ndirect\n0.977315 0.987671 0.020717 V\n-0.000661 0.462529 0.521381 V\n0.087929 0.264987 0.833097 O\n0.910535 0.251703 0.248027 O\n0.916037 0.752795 0.148557 O\n0.498764 0.252765 0.636922 F\n0.108519 0.756199 0.743415 F\n0.501563 0.771351 0.347888 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.5136484224000903,
"density_atomic": 0.08182541616637808,
"volume": 97.76913304948378,
"volume_molar": 7.359743515089493,
"formula_full": "V2 O3 F3",
"formula_reduced": "V2(OF)3",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 1.9202049684375,
"spacegroup": 1
},
{
"id": "jvasp-86822",
"created_at": "2022-09-04T14:35:45.950647Z",
"updated_at": "2022-09-04T14:35:45.950666Z",
"structure_string": "Ba6 Al6 Ga4\n1.0\n5.970415 -0.000000 0.000000\n-2.985207 5.170531 -0.000000\n0.000000 -0.000000 14.728134\nBa Al Ga\n6 6 4\ndirect\n0.333333 0.666667 0.877781 Ba\n0.666667 0.333333 0.377781 Ba\n0.666667 0.333333 0.122219 Ba\n0.000000 0.000000 0.000000 Ba\n0.333333 0.666667 0.622219 Ba\n0.000000 0.000000 0.500000 Ba\n0.841617 0.683234 0.750000 Al\n0.683234 0.841616 0.250000 Al\n0.841617 0.158383 0.750000 Al\n0.158383 0.841616 0.250000 Al\n0.316766 0.158383 0.750000 Al\n0.158383 0.316766 0.250000 Al\n0.666667 0.333333 0.888209 Ga\n0.333333 0.666667 0.111790 Ga\n0.333333 0.666667 0.388210 Ga\n0.666667 0.333333 0.611790 Ga\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ba",
"Al",
"Ga"
],
"chemical_system": "Al-Ba-Ga",
"density": 4.619171303859234,
"density_atomic": 0.03519107955003961,
"volume": 454.6606755058184,
"volume_molar": 17.112691162079514,
"formula_full": "Ba6 Al6 Ga4",
"formula_reduced": "Ba3Al3Ga2",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 0.5021053937500001,
"spacegroup": 194
},
{
"id": "jvasp-109368",
"created_at": "2022-09-04T14:38:27.877148Z",
"updated_at": "2022-09-04T14:38:27.877173Z",
"structure_string": "Sm2 In3 Sn3\n1.0\n4.723229 0.000000 0.000000\n0.000000 4.794002 0.000000\n0.000000 0.000000 9.272309\nSm In Sn\n2 3 3\ndirect\n0.000000 0.000000 0.247807 Sm\n0.000000 0.000000 0.752193 Sm\n0.500000 0.500000 0.253350 In\n0.500000 0.500000 0.746650 In\n-0.000000 0.500000 0.500000 In\n-0.000000 0.500000 -0.000000 Sn\n0.500000 0.000000 0.500000 Sn\n0.500000 0.000000 -0.000000 Sn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sm",
"In",
"Sn"
],
"chemical_system": "In-Sm-Sn",
"density": 7.919357330416692,
"density_atomic": 0.03810350070626967,
"volume": 209.95446223353576,
"volume_molar": 15.804691559505704,
"formula_full": "Sm2 In3 Sn3",
"formula_reduced": "Sm2(InSn)3",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 0.350690345,
"spacegroup": 47
}
]
}