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=-nelements&page=3865",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3863",
"results": [
{
"id": "jvasp-107268",
"created_at": "2022-09-04T14:37:01.686150Z",
"updated_at": "2022-09-04T14:37:01.686164Z",
"structure_string": "Yb4 Y1\n1.0\n3.637635 -0.015241 14.835555\n1.779391 3.172757 14.835555\n-0.026147 -0.015241 15.274992\nYb Y\n4 1\ndirect\n0.602338 0.602341 0.602341 Yb\n0.200567 0.200568 0.200568 Yb\n0.799430 0.799434 0.799433 Yb\n0.397659 0.397660 0.397660 Yb\n0.000000 0.000000 0.000000 Y\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Yb",
"Y"
],
"chemical_system": "Y-Yb",
"density": 7.271559577621476,
"density_atomic": 0.02803243499654715,
"volume": 178.3648120691573,
"volume_molar": 21.48276009822824,
"formula_full": "Yb4 Y1",
"formula_reduced": "Yb4Y",
"formula_anonymous": "AB4",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-2589",
"created_at": "2022-09-04T14:36:54.463249Z",
"updated_at": "2022-09-04T14:36:54.463275Z",
"structure_string": "Ba2 Se4\n1.0\n4.739299 0.000000 1.421251\n2.280886 4.900390 1.006616\n-0.015900 0.056247 8.665473\nBa Se\n2 4\ndirect\n0.125417 0.250000 0.750000 Ba\n0.874583 0.750000 0.250000 Ba\n0.469396 0.284114 0.027876 Se\n0.781386 0.215886 0.472124 Se\n0.218615 0.784114 0.527876 Se\n0.530604 0.715887 0.972124 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ba",
"Se"
],
"chemical_system": "Ba-Se",
"density": 4.871628628969118,
"density_atomic": 0.02980992187311265,
"volume": 201.27526752801583,
"volume_molar": 20.201799876006145,
"formula_full": "Ba2 Se4",
"formula_reduced": "BaSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7388244555555553,
"spacegroup": 15
},
{
"id": "jvasp-18910",
"created_at": "2022-09-04T14:36:54.794614Z",
"updated_at": "2022-09-04T14:36:54.794644Z",
"structure_string": "Mn2 As2\n1.0\n1.827156 -3.164726 -0.000000\n1.827156 3.164726 -0.000000\n0.000000 0.000000 5.523122\nMn As\n2 2\ndirect\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.333334 0.666668 0.250000 As\n0.666668 0.333334 0.750000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"As"
],
"chemical_system": "As-Mn",
"density": 6.751914418405629,
"density_atomic": 0.06262296349441551,
"volume": 63.87433262171799,
"volume_molar": 9.61650554997614,
"formula_full": "Mn2 As2",
"formula_reduced": "MnAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.095434495689656,
"spacegroup": 194
},
{
"id": "jvasp-18509",
"created_at": "2022-09-04T14:36:54.801253Z",
"updated_at": "2022-09-04T14:36:54.801270Z",
"structure_string": "Ag8 S1\n1.0\n5.319569 0.000000 2.905936\n2.188003 5.302006 2.316605\n0.092780 -0.639089 6.152092\nAg S\n8 1\ndirect\n0.611122 0.591523 0.186234 Ag\n0.111114 0.212571 0.565202 Ag\n0.111113 0.565202 0.212571 Ag\n0.077234 0.652086 0.652086 Ag\n0.618595 0.652086 0.652086 Ag\n0.145044 0.125687 0.125687 Ag\n0.603584 0.125687 0.125687 Ag\n0.611123 0.186233 0.591522 Ag\n0.111070 0.888929 0.888930 S\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Ag",
"S"
],
"chemical_system": "Ag-S",
"density": 8.449179173932707,
"density_atomic": 0.051165798124089654,
"volume": 175.8987513137738,
"volume_molar": 11.769855999108675,
"formula_full": "Ag8 S1",
"formula_reduced": "Ag8S",
"formula_anonymous": "AB8",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-102979",
"created_at": "2022-09-04T14:36:54.802977Z",
"updated_at": "2022-09-04T14:36:54.802999Z",
"structure_string": "Sb2 Pd6\n1.0\n5.753698 0.000000 0.000000\n-2.876848 4.982849 0.000000\n0.000000 0.000000 4.673262\nSb Pd\n2 6\ndirect\n0.333333 0.666667 0.750000 Sb\n0.666667 0.333333 0.250000 Sb\n0.166587 0.333173 0.250000 Pd\n0.666827 0.833414 0.250000 Pd\n0.166587 0.833414 0.250000 Pd\n0.833414 0.666827 0.750000 Pd\n0.333173 0.166587 0.750000 Pd\n0.833414 0.166587 0.750000 Pd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb",
"density": 10.931819664013938,
"density_atomic": 0.059709724549796665,
"volume": 133.98152579531944,
"volume_molar": 10.085695094737309,
"formula_full": "Sb2 Pd6",
"formula_reduced": "SbPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5708108000000005,
"spacegroup": 194
},
{
"id": "jvasp-14897",
"created_at": "2022-09-04T14:37:01.677137Z",
"updated_at": "2022-09-04T14:37:01.677146Z",
"structure_string": "Ag1 F1\n1.0\n3.034389 -0.000000 1.751905\n1.011463 2.860850 1.751905\n0.000000 0.000000 3.503811\nAg F\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.499999 F\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"F"
],
"chemical_system": "Ag-F",
"density": 6.926110162336918,
"density_atomic": 0.06575412169823658,
"volume": 30.416344228252946,
"volume_molar": 9.158575317357641,
"formula_full": "Ag1 F1",
"formula_reduced": "AgF",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107203",
"created_at": "2022-09-04T14:37:01.690576Z",
"updated_at": "2022-09-04T14:37:01.690594Z",
"structure_string": "Na3 Pd1\n1.0\n4.178878 -0.427447 -2.796593\n-1.426599 3.951018 -2.796593\n0.333881 0.427447 5.017218\nNa Pd\n3 1\ndirect\n0.750000 0.250000 0.500001 Na\n0.250000 0.750000 0.500001 Na\n0.500000 0.500000 0.000001 Na\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Pd"
],
"chemical_system": "Na-Pd",
"density": 3.21571486854386,
"density_atomic": 0.044165719855065746,
"volume": 90.5679792637005,
"volume_molar": 13.63532798686914,
"formula_full": "Na3 Pd1",
"formula_reduced": "Na3Pd",
"formula_anonymous": "AB3",
"energy_above_hull": 2.500000000000072e-05,
"spacegroup": 225
},
{
"id": "jvasp-16919",
"created_at": "2022-09-04T14:36:54.818028Z",
"updated_at": "2022-09-04T14:36:54.818052Z",
"structure_string": "V2 O4\n1.0\n1.486891 -2.575370 0.000000\n1.486891 2.575370 -0.000000\n0.000000 -0.000000 10.574063\nV O\n2 4\ndirect\n0.333333 0.666667 0.750000 V\n0.666667 0.333333 0.250000 V\n0.666667 0.333333 0.410169 O\n0.333333 0.666667 0.910169 O\n0.666667 0.333333 0.089831 O\n0.333333 0.666667 0.589830 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 3.4013712824935256,
"density_atomic": 0.07409017081181189,
"volume": 80.98240204142496,
"volume_molar": 8.128123736272876,
"formula_full": "V2 O4",
"formula_reduced": "VO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.5935770666666675,
"spacegroup": 194
},
{
"id": "jvasp-107483",
"created_at": "2022-09-04T14:37:01.696969Z",
"updated_at": "2022-09-04T14:37:01.696996Z",
"structure_string": "Tm1 Ru3\n1.0\n4.012360 -0.000000 0.000000\n0.000000 4.012360 0.000000\n0.000000 0.000000 4.012360\nTm Ru\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n-0.000000 0.500000 0.500000 Ru\n0.500000 0.000000 0.500000 Ru\n0.500000 0.500000 -0.000000 Ru\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Ru"
],
"chemical_system": "Ru-Tm",
"density": 12.137355963773004,
"density_atomic": 0.06192418718283197,
"volume": 64.59511512343227,
"volume_molar": 9.725021892042847,
"formula_full": "Tm1 Ru3",
"formula_reduced": "TmRu3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.7198939375000006,
"spacegroup": 221
},
{
"id": "jvasp-105228",
"created_at": "2022-09-04T14:36:54.826511Z",
"updated_at": "2022-09-04T14:36:54.826530Z",
"structure_string": "Pa3 Cd1\n1.0\n4.640443 0.000000 0.000000\n0.000000 4.640443 0.000000\n-0.000000 0.000000 4.640443\nPa Cd\n3 1\ndirect\n0.500000 0.500000 -0.000000 Pa\n0.500000 0.000000 0.500000 Pa\n-0.000000 0.500000 0.500000 Pa\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pa",
"Cd"
],
"chemical_system": "Cd-Pa",
"density": 13.385862656178306,
"density_atomic": 0.040029638116079284,
"volume": 99.92595957027305,
"volume_molar": 15.044204852756335,
"formula_full": "Pa3 Cd1",
"formula_reduced": "Pa3Cd",
"formula_anonymous": "AB3",
"energy_above_hull": 3.1292722625000007,
"spacegroup": 221
},
{
"id": "jvasp-42210",
"created_at": "2022-09-04T14:36:54.830027Z",
"updated_at": "2022-09-04T14:36:54.830048Z",
"structure_string": "Tb5 O9\n1.0\n5.339457 -2.669728 2.814516\n0.000000 -0.000000 5.629032\n-2.669728 -5.339457 -2.814516\nTb O\n5 9\ndirect\n0.998654 0.983881 0.027734 Tb\n0.201347 0.554800 0.372266 Tb\n0.427734 0.217465 0.801347 Tb\n0.772266 0.443853 0.598654 Tb\n0.600000 0.800000 0.200000 Tb\n0.100000 0.550000 0.700000 O\n0.317342 0.642028 0.108096 O\n0.691905 0.866068 0.917343 O\n0.508096 0.240629 0.482658 O\n0.747164 0.316436 0.878086 O\n0.452837 0.785516 0.521915 O\n0.278085 0.136400 0.052836 O\n0.882659 0.451275 0.291904 O\n0.921916 0.961648 0.347164 O\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Tb",
"O"
],
"chemical_system": "O-Tb",
"density": 7.769653321247039,
"density_atomic": 0.06978951028800813,
"volume": 200.60321303623772,
"volume_molar": 8.629005612946361,
"formula_full": "Tb5 O9",
"formula_reduced": "Tb5O9",
"formula_anonymous": "A5B9",
"energy_above_hull": 2.3125802499999994,
"spacegroup": 82
},
{
"id": "jvasp-106821",
"created_at": "2022-09-04T14:37:01.698763Z",
"updated_at": "2022-09-04T14:37:01.698786Z",
"structure_string": "Cr1 Pt1\n1.0\n2.588732 0.005436 3.854046\n1.178239 2.305063 3.854046\n0.008863 0.005436 4.642750\nCr Pt\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.499999 0.500001 0.500001 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"Pt"
],
"chemical_system": "Cr-Pt",
"density": 14.883595093054732,
"density_atomic": 0.0725522651935105,
"volume": 27.566334347599277,
"volume_molar": 8.30041728392328,
"formula_full": "Cr1 Pt1",
"formula_reduced": "CrPt",
"formula_anonymous": "AB",
"energy_above_hull": 2.482379400000001,
"spacegroup": 166
}
]
}