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=-nsites&page=4335",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4333",
"results": [
{
"id": "jvasp-16470",
"created_at": "2022-09-04T14:37:37.829352Z",
"updated_at": "2022-09-04T14:37:37.829365Z",
"structure_string": "Dy1 Cd2\n1.0\n2.472769 -4.282962 0.000000\n2.472769 4.282962 -0.000000\n-0.000000 0.000000 3.394278\nDy Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.333333 0.666667 0.500000 Cd\n0.666667 0.333333 0.500000 Cd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Dy",
"Cd"
],
"chemical_system": "Cd-Dy",
"density": 8.945736249306572,
"density_atomic": 0.041726896159094355,
"volume": 71.89607366341701,
"volume_molar": 14.432275856414202,
"formula_full": "Dy1 Cd2",
"formula_reduced": "DyCd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1994451666666666,
"spacegroup": 191
},
{
"id": "jvasp-16884",
"created_at": "2022-09-04T14:37:37.460075Z",
"updated_at": "2022-09-04T14:37:37.460107Z",
"structure_string": "Sn1 O2\n1.0\n3.143804 0.000000 1.815076\n1.047934 2.964006 1.815076\n-0.000000 0.000000 3.630152\nSn O\n1 2\ndirect\n0.000000 0.000000 0.000000 Sn\n0.749998 0.750001 0.750002 O\n0.249999 0.250000 0.250001 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 7.398239027229451,
"density_atomic": 0.08868739611787343,
"volume": 33.826678099926774,
"volume_molar": 6.790300565365612,
"formula_full": "Sn1 O2",
"formula_reduced": "SnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0314862333333334,
"spacegroup": 225
},
{
"id": "jvasp-4708",
"created_at": "2022-09-04T14:37:54.820474Z",
"updated_at": "2022-09-04T14:37:54.820493Z",
"structure_string": "B2 Au1\n1.0\n1.490465 -2.581560 0.000000\n1.490465 2.581560 0.000000\n-0.000000 -0.000000 4.427732\nB Au\n2 1\ndirect\n0.666669 0.333335 0.500000 B\n0.333335 0.666669 0.500000 B\n0.000000 0.000000 0.000000 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"B",
"Au"
],
"chemical_system": "Au-B",
"density": 10.652737296475584,
"density_atomic": 0.08804524929322467,
"volume": 34.07338867323598,
"volume_molar": 6.839824758680557,
"formula_full": "B2 Au1",
"formula_reduced": "B2Au",
"formula_anonymous": "AB2",
"energy_above_hull": 2.982870912222223,
"spacegroup": 191
},
{
"id": "jvasp-125",
"created_at": "2022-09-04T14:37:45.244301Z",
"updated_at": "2022-09-04T14:37:45.244314Z",
"structure_string": "Pt1 S2\n1.0\n1.795013 -3.109054 0.000000\n1.795013 3.109054 -0.000000\n0.000000 0.000000 5.105588\nPt S\n1 2\ndirect\n0.000000 0.000000 0.000000 Pt\n0.666666 0.333332 0.241371 S\n0.333332 0.666666 0.758629 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pt",
"S"
],
"chemical_system": "Pt-S",
"density": 7.5532859450326075,
"density_atomic": 0.05264409080208088,
"volume": 56.98645288183832,
"volume_molar": 11.439348022251266,
"formula_full": "Pt1 S2",
"formula_reduced": "PtS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.7617371333333336,
"spacegroup": 164
},
{
"id": "jvasp-39512",
"created_at": "2022-09-04T14:37:48.831961Z",
"updated_at": "2022-09-04T14:37:48.831987Z",
"structure_string": "Sr1 Cd1 Si1\n1.0\n4.457547 -0.000000 2.573567\n1.485850 4.202617 2.573567\n-0.000000 -0.000000 5.147132\nSr Cd Si\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Cd",
"Si"
],
"chemical_system": "Cd-Si-Sr",
"density": 3.9284818140055315,
"density_atomic": 0.031112879338255375,
"volume": 96.42309113805801,
"volume_molar": 19.3557809115898,
"formula_full": "Sr1 Cd1 Si1",
"formula_reduced": "SrCdSi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2938615533333331,
"spacegroup": 216
},
{
"id": "jvasp-25391",
"created_at": "2022-09-04T14:37:45.826863Z",
"updated_at": "2022-09-04T14:37:45.826891Z",
"structure_string": "Kr3\n1.0\n1.983937 -3.436281 -0.000000\n1.983937 3.436281 0.000000\n0.000000 -2.290854 9.716998\nKr\n3\ndirect\n0.000000 0.000000 0.000000 Kr\n0.222204 0.777798 0.333389 Kr\n0.777797 0.222204 0.666611 Kr\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Kr"
],
"chemical_system": "Kr",
"density": 3.15083273511077,
"density_atomic": 0.022643450021014967,
"volume": 132.48864449612384,
"volume_molar": 26.5955088752419,
"formula_full": "Kr3",
"formula_reduced": "Kr",
"formula_anonymous": "A",
"energy_above_hull": 0.0003699999999999,
"spacegroup": 166
},
{
"id": "jvasp-40813",
"created_at": "2022-09-04T14:37:46.031699Z",
"updated_at": "2022-09-04T14:37:46.031729Z",
"structure_string": "Ti1 Co1 As1\n1.0\n3.553977 -0.000000 2.051889\n1.184659 3.350722 2.051889\n0.000000 0.000000 4.103779\nTi Co As\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ti\n0.500001 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Co",
"As"
],
"chemical_system": "As-Co-Ti",
"density": 6.174746614571886,
"density_atomic": 0.061388112443753556,
"volume": 48.869396379449356,
"volume_molar": 9.809946128442615,
"formula_full": "Ti1 Co1 As1",
"formula_reduced": "TiCoAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.7384103277777783,
"spacegroup": 216
},
{
"id": "jvasp-25376",
"created_at": "2022-09-04T14:37:45.753865Z",
"updated_at": "2022-09-04T14:37:45.753887Z",
"structure_string": "Na3\n1.0\n-1.861035 -3.223820 -0.000682\n-1.861394 3.224027 0.000000\n-0.001669 2.148388 -9.109306\nNa\n3\ndirect\n0.000000 0.000000 0.000000 Na\n0.777766 0.222207 0.333351 Na\n0.222232 0.777791 0.666649 Na\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Na"
],
"chemical_system": "Na",
"density": 1.0476053415357813,
"density_atomic": 0.027441888402616223,
"volume": 109.3219226018713,
"volume_molar": 21.945066868743147,
"formula_full": "Na3",
"formula_reduced": "Na",
"formula_anonymous": "A",
"energy_above_hull": 0.0105199999999999,
"spacegroup": 166
},
{
"id": "jvasp-40841",
"created_at": "2022-09-04T14:37:53.657939Z",
"updated_at": "2022-09-04T14:37:53.657961Z",
"structure_string": "Hf1 Ni1 Pb1\n1.0\n3.913706 -0.000205 2.260049\n1.304586 3.689953 2.259681\n0.000204 -0.000306 4.519747\nHf Ni Pb\n1 1 1\ndirect\n0.000036 0.999993 0.999984 Hf\n0.499990 0.499999 0.500008 Ni\n0.249976 0.250004 0.250011 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Ni",
"Pb"
],
"chemical_system": "Hf-Ni-Pb",
"density": 11.305116491922389,
"density_atomic": 0.04596098966303515,
"volume": 65.27274590896805,
"volume_molar": 13.10272212185066,
"formula_full": "Hf1 Ni1 Pb1",
"formula_reduced": "HfNiPb",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1456620733333334,
"spacegroup": 216
},
{
"id": "jvasp-15914",
"created_at": "2022-09-04T14:37:53.663831Z",
"updated_at": "2022-09-04T14:37:53.663851Z",
"structure_string": "Mg1 Sb1 Pt1\n1.0\n3.890528 0.000000 2.246198\n1.296842 3.668025 2.246198\n-0.000000 -0.000000 4.492394\nMg Sb Pt\n1 1 1\ndirect\n0.500000 0.499999 0.500000 Mg\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Sb",
"Pt"
],
"chemical_system": "Mg-Pt-Sb",
"density": 8.836382954765403,
"density_atomic": 0.04679533750465478,
"volume": 64.10895101892548,
"volume_molar": 12.869104233730488,
"formula_full": "Mg1 Sb1 Pt1",
"formula_reduced": "MgSbPt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7638521833333335,
"spacegroup": 216
},
{
"id": "jvasp-19643",
"created_at": "2022-09-04T14:37:54.419163Z",
"updated_at": "2022-09-04T14:37:54.419191Z",
"structure_string": "Ho1 Ga2\n1.0\n2.092333 -3.624029 0.000000\n2.092333 3.624029 -0.000000\n0.000000 0.000000 4.050425\nHo Ga\n1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.666666 0.333332 0.500001 Ga\n0.333332 0.666666 0.500001 Ga\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ho",
"Ga"
],
"chemical_system": "Ga-Ho",
"density": 8.228239036779874,
"density_atomic": 0.04883916104597676,
"volume": 61.42611657837091,
"volume_molar": 12.330557345837308,
"formula_full": "Ho1 Ga2",
"formula_reduced": "HoGa2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0414683962962963,
"spacegroup": 191
},
{
"id": "jvasp-35767",
"created_at": "2022-09-04T14:37:34.724918Z",
"updated_at": "2022-09-04T14:37:34.724934Z",
"structure_string": "Pa1 C2\n1.0\n3.622386 0.000000 0.000000\n0.000000 3.622386 0.000000\n-1.811193 -1.811193 3.067031\nPa C\n1 2\ndirect\n0.000000 0.000000 0.000000 Pa\n0.610679 0.610679 0.221356 C\n0.389323 0.389323 0.778644 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pa",
"C"
],
"chemical_system": "C-Pa",
"density": 10.523960331117276,
"density_atomic": 0.07454416179206426,
"volume": 40.24460035338905,
"volume_molar": 8.078621605268488,
"formula_full": "Pa1 C2",
"formula_reduced": "PaC2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.857554366666667,
"spacegroup": 139
}
]
}