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=-structure_string&page=4584",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=4582",
"results": [
{
"id": "jvasp-35244",
"created_at": "2022-09-04T14:38:06.606671Z",
"updated_at": "2022-09-04T14:38:06.606704Z",
"structure_string": "Al1 Cu1\n1.0\n2.997266 -0.000000 -0.000000\n0.000000 2.997266 -0.000000\n-0.000000 0.000000 2.997266\nAl Cu\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.500001 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Cu"
],
"chemical_system": "Al-Cu",
"density": 5.582824144555491,
"density_atomic": 0.07427696227777103,
"volume": 26.926249252368024,
"volume_molar": 8.107683156830252,
"formula_full": "Al1 Cu1",
"formula_reduced": "AlCu",
"formula_anonymous": "AB",
"energy_above_hull": 0.3559166250000001,
"spacegroup": 221
},
{
"id": "jvasp-110291",
"created_at": "2022-09-04T14:37:52.510084Z",
"updated_at": "2022-09-04T14:37:52.510113Z",
"structure_string": "Al1 Cr6 Si1\n1.0\n4.542875 0.000000 0.000000\n0.000000 4.542875 0.000000\n-0.000000 -0.000000 4.542875\nAl Cr Si\n1 6 1\ndirect\n0.500001 0.500001 0.500001 Al\n-0.000000 0.500001 0.754183 Cr\n0.500001 0.245818 -0.000000 Cr\n0.754183 0.000000 0.500001 Cr\n-0.000000 0.500001 0.245818 Cr\n0.500001 0.754183 -0.000000 Cr\n0.245818 0.000000 0.500001 Cr\n0.000000 0.000000 0.000000 Si\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"Cr",
"Si"
],
"chemical_system": "Al-Cr-Si",
"density": 6.500914252220895,
"density_atomic": 0.08532919052005838,
"volume": 93.7545516515762,
"volume_molar": 7.05753883670603,
"formula_full": "Al1 Cr6 Si1",
"formula_reduced": "AlCr6Si",
"formula_anonymous": "ABC6",
"energy_above_hull": 4.860594475,
"spacegroup": 200
},
{
"id": "jvasp-108809",
"created_at": "2022-09-04T14:38:19.721215Z",
"updated_at": "2022-09-04T14:38:19.721233Z",
"structure_string": "Al1 Cr4 Ga1 C2\n1.0\n2.857927 0.000000 0.000000\n-1.428963 2.475038 0.000000\n0.000000 0.000000 12.547321\nAl Cr Ga C\n1 4 1 2\ndirect\n0.666668 0.333334 -0.000000 Al\n0.666668 0.333334 0.663668 Cr\n0.333335 0.666667 0.833784 Cr\n0.333335 0.666667 0.166216 Cr\n0.666668 0.333334 0.336332 Cr\n0.333335 0.666667 0.500000 Ga\n0.000000 0.000000 0.748766 C\n0.000000 0.000000 0.251234 C\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Al",
"Cr",
"Ga",
"C"
],
"chemical_system": "Al-C-Cr-Ga",
"density": 6.150047213633478,
"density_atomic": 0.09013759694127395,
"volume": 88.75319812677195,
"volume_molar": 6.681053150244863,
"formula_full": "Al1 Cr4 Ga1 C2",
"formula_reduced": "AlCr4GaC2",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 4.704211840625,
"spacegroup": 187
},
{
"id": "jvasp-113123",
"created_at": "2022-09-04T14:38:46.812223Z",
"updated_at": "2022-09-04T14:38:46.812242Z",
"structure_string": "Al1 Cr4 Ag1 S8\n1.0\n6.184154 -0.000000 3.570423\n2.061385 5.830476 3.570423\n-0.000000 -0.000000 7.140846\nAl Cr Ag S\n1 4 1 8\ndirect\n0.000000 0.000000 0.000000 Al\n0.621691 0.621692 0.134923 Cr\n0.621691 0.134924 0.621692 Cr\n0.134923 0.621692 0.621692 Cr\n0.621691 0.621692 0.621692 Cr\n0.250000 0.250000 0.250000 Ag\n0.867514 0.867516 0.397454 S\n0.867515 0.397454 0.867516 S\n0.397453 0.867516 0.867516 S\n0.867514 0.867516 0.867516 S\n0.389497 0.389497 0.831509 S\n0.389496 0.831509 0.389497 S\n0.831508 0.389497 0.389497 S\n0.389497 0.389497 0.389497 S\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Al",
"Cr",
"Ag",
"S"
],
"chemical_system": "Ag-Al-Cr-S",
"density": 3.8654372796920753,
"density_atomic": 0.054374347766324514,
"volume": 257.47435279896035,
"volume_molar": 11.075334247465992,
"formula_full": "Al1 Cr4 Ag1 S8",
"formula_reduced": "AlCr4AgS8",
"formula_anonymous": "ABC4D8",
"energy_above_hull": 3.0959364042857147,
"spacegroup": 216
},
{
"id": "jvasp-117040",
"created_at": "2022-09-04T14:38:46.130000Z",
"updated_at": "2022-09-04T14:38:46.130014Z",
"structure_string": "Al1 Cr3 O8\n1.0\n4.960255 0.018841 2.839167\n1.655090 4.676020 2.839167\n0.026549 0.018841 5.715269\nAl Cr O\n1 3 8\ndirect\n0.500001 0.500000 0.500000 Al\n0.000000 0.500000 0.500000 Cr\n0.500001 0.500000 0.000000 Cr\n0.500001 -0.000000 0.500000 Cr\n0.263227 0.263226 0.263227 O\n0.703638 0.264345 0.264346 O\n0.264346 0.264345 0.703637 O\n0.264346 0.703637 0.264346 O\n0.736775 0.736773 0.736774 O\n0.296364 0.735654 0.735655 O\n0.735655 0.735654 0.296363 O\n0.735655 0.296363 0.735655 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Al",
"Cr",
"O"
],
"chemical_system": "Al-Cr-O",
"density": 3.9161833060671025,
"density_atomic": 0.09100884353594976,
"volume": 131.85531794236934,
"volume_molar": 6.617094038362514,
"formula_full": "Al1 Cr3 O8",
"formula_reduced": "AlCr3O8",
"formula_anonymous": "AB3C8",
"energy_above_hull": 3.42286525,
"spacegroup": 166
},
{
"id": "jvasp-51506",
"created_at": "2022-09-04T14:37:32.226482Z",
"updated_at": "2022-09-04T14:37:32.226502Z",
"structure_string": "Al1 Cr3 B4\n1.0\n2.950470 -0.000000 0.000000\n0.000000 2.938026 0.000000\n0.000000 0.000000 8.080556\nAl Cr B\n1 3 4\ndirect\n0.500000 0.500001 0.500000 Al\n0.000000 0.000000 0.702289 Cr\n0.000000 0.000000 0.297711 Cr\n0.000000 0.500001 0.000000 Cr\n0.500000 0.000000 0.107815 B\n0.500000 0.500001 0.222286 B\n0.500000 0.000000 0.892186 B\n0.500000 0.500001 0.777714 B\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"Cr",
"B"
],
"chemical_system": "Al-B-Cr",
"density": 5.362659031131742,
"density_atomic": 0.11420941439971102,
"volume": 70.04676490154775,
"volume_molar": 5.2728934752468515,
"formula_full": "Al1 Cr3 B4",
"formula_reduced": "AlCr3B4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 4.893433166666666,
"spacegroup": 47
},
{
"id": "jvasp-14903",
"created_at": "2022-09-04T14:36:50.954218Z",
"updated_at": "2022-09-04T14:36:50.954246Z",
"structure_string": "Al1 Cr2 B2\n1.0\n2.826180 0.000000 -0.749818\n0.000000 2.945225 0.000000\n0.001697 0.000000 5.707455\nAl Cr B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.352476 0.500001 0.704951 Cr\n0.647525 0.500001 0.295049 Cr\n0.206160 0.000000 0.412321 B\n0.793841 0.000000 0.587679 B\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Al",
"Cr",
"B"
],
"chemical_system": "Al-B-Cr",
"density": 5.333305385166088,
"density_atomic": 0.10523857366956466,
"volume": 47.51109622313341,
"volume_molar": 5.722370182352275,
"formula_full": "Al1 Cr2 B2",
"formula_reduced": "Al(CrB)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.220926553333333,
"spacegroup": 65
},
{
"id": "jvasp-7842",
"created_at": "2022-09-04T14:36:59.300762Z",
"updated_at": "2022-09-04T14:36:59.300792Z",
"structure_string": "Al1 Cr2\n1.0\n2.802135 -0.000000 -0.919656\n-0.301830 2.785831 -0.919656\n0.027108 0.030204 4.811386\nAl Cr\n1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.315076 0.315075 0.630154 Cr\n0.684922 0.684923 0.369845 Cr\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Al",
"Cr"
],
"chemical_system": "Al-Cr",
"density": 5.766642151117678,
"density_atomic": 0.07954464260497396,
"volume": 37.71467067742421,
"volume_molar": 7.5707685178831055,
"formula_full": "Al1 Cr2",
"formula_reduced": "AlCr2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.2902492000000008,
"spacegroup": 139
},
{
"id": "jvasp-9338",
"created_at": "2022-09-04T14:37:53.816348Z",
"updated_at": "2022-09-04T14:37:53.816368Z",
"structure_string": "Al1 Cr1 W2 O8\n1.0\n-4.886746 -0.040198 0.037358\n1.759949 5.384812 0.024822\n-0.435832 -2.578112 -5.846496\nAl Cr W O\n1 1 2 8\ndirect\n0.459509 0.091448 0.596866 Al\n0.974293 0.094711 0.213939 Cr\n0.716537 0.600544 0.401098 W\n0.239518 0.594854 0.060681 W\n0.640353 0.887703 0.646069 O\n0.732467 0.321089 0.490468 O\n0.631021 0.793371 0.200774 O\n0.857989 0.390768 0.094937 O\n0.162051 0.839216 0.980616 O\n0.318756 0.336247 0.800096 O\n0.329474 0.404403 0.279266 O\n0.138130 0.841739 0.413691 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Al",
"Cr",
"W",
"O"
],
"chemical_system": "Al-Cr-O-W",
"density": 6.23526433028316,
"density_atomic": 0.07841180684441573,
"volume": 153.03817732207514,
"volume_molar": 7.68014537906147,
"formula_full": "Al1 Cr1 W2 O8",
"formula_reduced": "AlCr(WO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 4.040124016666668,
"spacegroup": 1
},
{
"id": "jvasp-42047",
"created_at": "2022-09-04T14:37:44.537793Z",
"updated_at": "2022-09-04T14:37:44.537824Z",
"structure_string": "Al1 Cr1 Ru2\n1.0\n-0.000000 2.985767 2.985767\n2.985767 0.000000 2.985767\n2.985767 2.985767 0.000000\nAl Cr Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Al\n0.750002 0.750002 0.750002 Cr\n0.000000 0.000000 0.000000 Ru\n0.500002 0.500002 0.500002 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Cr",
"Ru"
],
"chemical_system": "Al-Cr-Ru",
"density": 8.768785704539749,
"density_atomic": 0.07513845390598421,
"volume": 53.23505864260843,
"volume_molar": 8.014725412816063,
"formula_full": "Al1 Cr1 Ru2",
"formula_reduced": "AlCrRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.781750300000001,
"spacegroup": 225
},
{
"id": "jvasp-46446",
"created_at": "2022-09-04T14:37:59.552377Z",
"updated_at": "2022-09-04T14:37:59.552393Z",
"structure_string": "Al1 Cr1 O4\n1.0\n3.721052 -2.326888 -0.007476\n-2.180174 4.790924 0.005852\n-0.151666 0.097757 4.384932\nAl Cr O\n1 1 4\ndirect\n0.486851 0.984191 0.500884 Al\n0.562489 0.559839 0.000872 Cr\n0.196234 0.996608 0.803837 O\n0.184939 0.479329 0.703846 O\n0.802231 0.996605 0.197861 O\n0.778990 0.479324 0.297878 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Al",
"Cr",
"O"
],
"chemical_system": "Al-Cr-O",
"density": 4.245435220591346,
"density_atomic": 0.10729106135458343,
"volume": 55.92264559832022,
"volume_molar": 5.612900724411314,
"formula_full": "Al1 Cr1 O4",
"formula_reduced": "AlCrO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.5756257,
"spacegroup": 35
},
{
"id": "jvasp-17353",
"created_at": "2022-09-04T14:36:14.015322Z",
"updated_at": "2022-09-04T14:36:14.015343Z",
"structure_string": "Al1 Cr1 O3\n1.0\n3.724291 0.000000 -0.000000\n0.000000 3.724291 -0.000000\n0.000000 -0.000000 3.722792\nAl Cr O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Cr\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Al",
"Cr",
"O"
],
"chemical_system": "Al-Cr-O",
"density": 4.083327374380683,
"density_atomic": 0.09683091089338786,
"volume": 51.63640364289321,
"volume_molar": 6.219233821553594,
"formula_full": "Al1 Cr1 O3",
"formula_reduced": "AlCrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.6198041399999994,
"spacegroup": 221
}
]
}