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=-elements&page=3464",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=3462",
"results": [
{
"id": "jvasp-104983",
"created_at": "2022-09-04T14:36:58.675894Z",
"updated_at": "2022-09-04T14:36:58.675919Z",
"structure_string": "Al1 Ni1 F5\n1.0\n4.935750 0.000289 -1.422478\n-0.892229 3.180318 -3.933774\n-0.015816 -0.000289 5.136616\nAl Ni F\n1 1 5\ndirect\n0.500000 0.500001 0.000001 Al\n0.000000 0.000000 0.000000 Ni\n0.799789 0.500001 0.299790 F\n0.200210 0.500000 0.700212 F\n0.258104 0.258105 0.000000 F\n0.741896 0.741896 0.000001 F\n0.500000 0.000000 0.500000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Al",
"Ni",
"F"
],
"chemical_system": "Al-F-Ni",
"density": 3.724239210415619,
"density_atomic": 0.08689760097250958,
"volume": 80.55458288445132,
"volume_molar": 6.930157671332181,
"formula_full": "Al1 Ni1 F5",
"formula_reduced": "AlNiF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-8317",
"created_at": "2022-09-04T14:36:35.575024Z",
"updated_at": "2022-09-04T14:36:35.575050Z",
"structure_string": "Al1 Ni1 F5\n1.0\n3.309156 -0.000000 1.216912\n1.353999 4.755941 1.425824\n-0.014187 0.017230 5.146335\nAl Ni F\n1 1 5\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Ni\n0.500001 0.799748 0.200251 F\n0.500000 0.200251 0.799749 F\n0.742041 0.257959 0.257959 F\n0.257959 0.742040 0.742041 F\n-0.000000 0.500000 0.500000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Al",
"Ni",
"F"
],
"chemical_system": "Al-F-Ni",
"density": 3.7027084168092035,
"density_atomic": 0.08639522338457183,
"volume": 81.02299786691722,
"volume_molar": 6.970455685025075,
"formula_full": "Al1 Ni1 F5",
"formula_reduced": "AlNiF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.0016157142857142,
"spacegroup": 71
},
{
"id": "jvasp-32930",
"created_at": "2022-09-04T14:36:45.315944Z",
"updated_at": "2022-09-04T14:36:45.315980Z",
"structure_string": "Al4 Ni2 Cl16\n1.0\n6.804617 0.000270 3.007474\n3.070043 8.357851 2.257211\n-0.087937 -0.080987 9.400015\nAl Ni Cl\n4 2 16\ndirect\n0.340058 0.859688 0.964133 Al\n0.836571 0.359735 0.464086 Al\n0.163370 0.642779 0.534396 Al\n0.659831 0.142835 0.034341 Al\n0.994593 0.751317 0.249259 Ni\n0.005296 0.251239 0.749224 Ni\n0.296785 0.550071 0.305882 Cl\n0.344810 0.273644 0.054739 Cl\n0.841612 0.551498 0.276298 Cl\n0.158301 0.451025 0.722190 Cl\n0.655080 0.728886 0.943734 Cl\n0.165512 0.711396 0.976055 Cl\n0.703148 0.452452 0.692598 Cl\n0.847642 0.050073 0.805849 Cl\n0.834368 0.291129 0.022427 Cl\n0.672736 0.228991 0.443652 Cl\n0.147501 0.211351 0.476004 Cl\n0.152250 0.952455 0.192626 Cl\n0.668813 0.951136 0.222198 Cl\n0.327218 0.773512 0.554833 Cl\n0.852443 0.791181 0.522473 Cl\n0.331078 0.051385 0.776281 Cl\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Al",
"Ni",
"Cl"
],
"chemical_system": "Al-Cl-Ni",
"density": 2.44944712597235,
"density_atomic": 0.04094576405761076,
"volume": 537.2961161268346,
"volume_molar": 14.707603823259564,
"formula_full": "Al4 Ni2 Cl16",
"formula_reduced": "Al2NiCl8",
"formula_anonymous": "AB2C8",
"energy_above_hull": 0.4538064127272728,
"spacegroup": 15
},
{
"id": "jvasp-103372",
"created_at": "2022-09-04T14:36:37.954647Z",
"updated_at": "2022-09-04T14:36:37.954672Z",
"structure_string": "Al1 Ni3 C1\n1.0\n3.778640 0.000000 0.000000\n0.000000 3.778640 0.000000\n0.000000 0.000000 3.778640\nAl Ni C\n1 3 1\ndirect\n0.500000 0.500000 0.500000 Al\n0.500000 0.000000 0.000000 Ni\n0.000000 0.500000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Al",
"Ni",
"C"
],
"chemical_system": "Al-C-Ni",
"density": 6.619532274627682,
"density_atomic": 0.09267518282778921,
"volume": 53.95187629994856,
"volume_molar": 6.498115866887964,
"formula_full": "Al1 Ni3 C1",
"formula_reduced": "AlNi3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.271076,
"spacegroup": 221
},
{
"id": "jvasp-100040",
"created_at": "2022-09-04T14:36:56.084327Z",
"updated_at": "2022-09-04T14:36:56.084354Z",
"structure_string": "Al1 Ni2 As1\n1.0\n3.661279 0.000000 -0.000000\n-1.830639 3.170762 0.000000\n-0.000000 0.000000 4.919582\nAl Ni As\n1 2 1\ndirect\n0.333333 0.666667 0.500000 Al\n0.666667 0.333333 0.752718 Ni\n0.666667 0.333333 0.247281 Ni\n0.000000 0.000000 0.000000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Ni",
"As"
],
"chemical_system": "Al-As-Ni",
"density": 6.375923978236036,
"density_atomic": 0.07003825516190951,
"volume": 57.111645496494475,
"volume_molar": 8.598359205377745,
"formula_full": "Al1 Ni2 As1",
"formula_reduced": "AlNi2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4236473375000005,
"spacegroup": 187
},
{
"id": "jvasp-109794",
"created_at": "2022-09-04T14:38:15.477076Z",
"updated_at": "2022-09-04T14:38:15.477101Z",
"structure_string": "Al1 Ni4 As3\n1.0\n3.654294 0.000000 0.000000\n-1.827146 3.164712 0.000000\n0.000000 0.000000 9.931809\nAl Ni As\n1 4 3\ndirect\n0.666665 0.333333 -0.000000 Al\n0.000000 0.000000 0.125050 Ni\n0.000000 0.000000 0.626024 Ni\n0.000000 0.000000 0.373976 Ni\n0.000000 0.000000 0.874950 Ni\n0.666665 0.333333 0.500000 As\n0.333332 0.666666 0.239960 As\n0.333332 0.666666 0.760040 As\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"Ni",
"As"
],
"chemical_system": "Al-As-Ni",
"density": 7.03369776738466,
"density_atomic": 0.06965045363610699,
"volume": 114.8592662697717,
"volume_molar": 8.646233363336066,
"formula_full": "Al1 Ni4 As3",
"formula_reduced": "AlNi4As3",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.82069720625,
"spacegroup": 187
},
{
"id": "jvasp-121176",
"created_at": "2022-09-04T14:38:52.959533Z",
"updated_at": "2022-09-04T14:38:52.959565Z",
"structure_string": "Al1 N1 O2\n1.0\n-1.443505 2.351723 2.951628\n1.443505 -2.351723 2.951628\n1.443505 2.351723 -2.951628\nAl N O\n1 1 2\ndirect\n-0.047771 -0.047771 -0.000000 Al\n0.642402 0.642402 0.000000 N\n0.750416 0.502685 0.247732 O\n0.254953 0.502687 0.752271 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"N",
"O"
],
"chemical_system": "Al-N-O",
"density": 3.0239093528539,
"density_atomic": 0.09980077626911592,
"volume": 40.07984856965315,
"volume_molar": 6.034162243148399,
"formula_full": "Al1 N1 O2",
"formula_reduced": "AlNO2",
"formula_anonymous": "ABC2",
"energy_above_hull": null,
"spacegroup": 44
},
{
"id": "jvasp-121175",
"created_at": "2022-09-04T14:38:52.874310Z",
"updated_at": "2022-09-04T14:38:52.874349Z",
"structure_string": "Al1 N1 O4\n1.0\n-2.249383 2.249383 3.218578\n2.249383 -2.249383 3.218578\n2.249383 2.249383 -3.218578\nAl N O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.749999 0.250000 0.499999 N\n0.039158 0.561794 0.862268 O\n0.823110 -0.039158 0.522636 O\n0.699526 0.176890 0.137730 O\n0.438205 0.300474 0.477362 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Al",
"N",
"O"
],
"chemical_system": "Al-N-O",
"density": 2.6762641232137545,
"density_atomic": 0.0921086471171028,
"volume": 65.14046387384096,
"volume_molar": 6.538084043666085,
"formula_full": "Al1 N1 O4",
"formula_reduced": "AlNO4",
"formula_anonymous": "ABC4",
"energy_above_hull": null,
"spacegroup": 82
},
{
"id": "jvasp-121174",
"created_at": "2022-09-04T14:38:54.535458Z",
"updated_at": "2022-09-04T14:38:54.535480Z",
"structure_string": "Al1 N1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nAl N O\n1 1 1\ndirect\n0.299693 -0.010685 0.000000 Al\n-0.099680 -0.195250 0.000000 N\n0.042836 0.351071 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Al",
"N",
"O"
],
"chemical_system": "Al-N-O",
"density": 0.49274393231209596,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Al1 N1 O1",
"formula_reduced": "AlNO",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 6
},
{
"id": "jvasp-121173",
"created_at": "2022-09-04T14:38:54.862830Z",
"updated_at": "2022-09-04T14:38:54.862854Z",
"structure_string": "Al2 N2 O2\n1.0\n-1.869088 1.869088 4.524693\n1.869088 -1.869088 4.524693\n1.869088 1.869088 -4.524693\nAl N O\n2 2 2\ndirect\n0.016158 0.016158 0.000000 Al\n0.766159 0.266157 0.500001 Al\n0.511310 0.011309 0.500001 N\n0.761309 0.761309 0.000000 N\n0.222611 0.222611 0.000000 O\n0.972612 0.472611 0.500001 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Al",
"N",
"O"
],
"chemical_system": "Al-N-O",
"density": 2.9933062130482475,
"density_atomic": 0.09489484984023464,
"volume": 63.227878120905665,
"volume_molar": 6.346119700003636,
"formula_full": "Al2 N2 O2",
"formula_reduced": "AlNO",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 109
},
{
"id": "jvasp-53562",
"created_at": "2022-09-04T14:36:06.380757Z",
"updated_at": "2022-09-04T14:36:06.380783Z",
"structure_string": "Al12 N4 O12\n1.0\n5.661168 -0.000000 0.000000\n-0.000000 5.710546 0.000000\n0.000000 0.000000 8.065156\nAl N O\n12 4 12\ndirect\n0.750000 0.992543 0.117644 Al\n0.250000 0.507458 0.617644 Al\n0.750000 0.250036 0.742925 Al\n0.250000 0.007458 0.882357 Al\n0.500000 0.000000 0.500000 Al\n0.750000 0.750036 0.757075 Al\n0.250000 0.749965 0.257075 Al\n0.500000 0.500000 0.000000 Al\n0.000000 0.500000 0.000000 Al\n0.750000 0.492542 0.382356 Al\n0.250000 0.249964 0.242925 Al\n0.000000 0.000000 0.500000 Al\n0.250000 0.773509 0.491480 N\n0.250000 0.273508 0.008520 N\n0.750000 0.726492 0.991481 N\n0.750000 0.226492 0.508520 N\n0.513378 0.998140 0.746149 O\n0.750000 0.759291 0.512558 O\n0.250000 0.740710 0.012557 O\n0.513378 0.498139 0.753851 O\n0.486623 0.501861 0.246149 O\n0.013377 0.501861 0.246149 O\n0.750000 0.259291 0.987443 O\n0.250000 0.240709 0.487443 O\n0.013377 0.001861 0.253851 O\n0.486623 0.001861 0.253851 O\n0.986623 0.998140 0.746149 O\n0.986623 0.498139 0.753851 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Al",
"N",
"O"
],
"chemical_system": "Al-N-O",
"density": 3.6416258895016074,
"density_atomic": 0.10738944102525101,
"volume": 260.73326886407966,
"volume_molar": 5.607758735408618,
"formula_full": "Al12 N4 O12",
"formula_reduced": "Al3NO3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.445711735714285,
"spacegroup": 62
},
{
"id": "jvasp-121177",
"created_at": "2022-09-04T14:38:55.315138Z",
"updated_at": "2022-09-04T14:38:55.315164Z",
"structure_string": "Al2 N3 O1\n1.0\n4.922235 0.000000 0.000000\n-2.461117 4.262780 -0.000000\n0.000000 -0.000000 2.753743\nAl N O\n2 3 1\ndirect\n0.666666 0.333333 0.499999 Al\n0.333333 0.666666 0.499999 Al\n0.500000 0.500000 0.000000 N\n0.500000 -0.000000 0.000000 N\n0.000000 0.500000 0.000000 N\n0.000000 0.000000 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Al",
"N",
"O"
],
"chemical_system": "Al-N-O",
"density": 3.2182582100789845,
"density_atomic": 0.10384188916390945,
"volume": 57.78015065316548,
"volume_molar": 5.799336672789475,
"formula_full": "Al2 N3 O1",
"formula_reduced": "Al2N3O",
"formula_anonymous": "AB2C3",
"energy_above_hull": null,
"spacegroup": 191
}
]
}