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=density&page=4611",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4609",
"results": [
{
"id": "jvasp-75622",
"created_at": "2022-09-04T14:35:57.403045Z",
"updated_at": "2022-09-04T14:35:57.403065Z",
"structure_string": "Re1 As1 W2\n1.0\n-0.000000 3.164546 3.164546\n3.164546 0.000000 3.164546\n3.164546 3.164546 0.000000\nRe As W\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Re\n0.500001 0.500001 0.500001 As\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Re",
"As",
"W"
],
"chemical_system": "As-Re-W",
"density": 16.474162124519307,
"density_atomic": 0.06310964783318847,
"volume": 63.381751243055696,
"volume_molar": 9.542345690024659,
"formula_full": "Re1 As1 W2",
"formula_reduced": "ReAsW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 6.376977437500001,
"spacegroup": 216
},
{
"id": "jvasp-36130",
"created_at": "2022-09-04T14:37:02.042951Z",
"updated_at": "2022-09-04T14:37:02.042972Z",
"structure_string": "Hf2 Pt2\n1.0\n-3.409696 0.000000 -0.000000\n-0.000000 0.000000 -4.276285\n-1.704849 -5.164055 0.000000\nHf Pt\n2 2\ndirect\n0.142302 0.750001 0.715397 Hf\n0.857699 0.250000 0.284604 Hf\n0.406115 0.750001 0.187771 Pt\n0.593886 0.250000 0.812230 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Pt"
],
"chemical_system": "Hf-Pt",
"density": 16.47716818938933,
"density_atomic": 0.053123518337458125,
"volume": 75.2962176674873,
"volume_molar": 11.336110537230184,
"formula_full": "Hf2 Pt2",
"formula_reduced": "HfPt",
"formula_anonymous": "AB",
"energy_above_hull": 2.1072872000000005,
"spacegroup": 63
},
{
"id": "jvasp-37650",
"created_at": "2022-09-04T14:37:29.281822Z",
"updated_at": "2022-09-04T14:37:29.281841Z",
"structure_string": "Ho1 Hf1 Os2\n1.0\n0.000000 3.315811 3.315811\n3.315811 0.000000 3.315811\n3.315811 3.315811 -0.000000\nHo Hf Os\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Ho\n0.250001 0.250001 0.250001 Hf\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Hf",
"Os"
],
"chemical_system": "Hf-Ho-Os",
"density": 16.48604829034186,
"density_atomic": 0.05486061752025833,
"volume": 72.91204840198752,
"volume_molar": 10.97716546441755,
"formula_full": "Ho1 Hf1 Os2",
"formula_reduced": "HoHfOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.576867141666668,
"spacegroup": 225
},
{
"id": "jvasp-37347",
"created_at": "2022-09-04T14:38:07.905264Z",
"updated_at": "2022-09-04T14:38:07.905290Z",
"structure_string": "Tl1 Au3\n1.0\n-2.105417 2.105417 4.516384\n2.105417 -2.105417 4.516384\n2.105417 2.105417 -4.516384\nTl Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Tl\n0.750001 0.250000 0.500002 Au\n0.250000 0.750001 0.500002 Au\n0.500000 0.500000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tl",
"Au"
],
"chemical_system": "Au-Tl",
"density": 16.49087494308058,
"density_atomic": 0.04994970058355983,
"volume": 80.08056010883352,
"volume_molar": 12.05641012787591,
"formula_full": "Tl1 Au3",
"formula_reduced": "TlAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3009917133333333,
"spacegroup": 139
},
{
"id": "jvasp-19696",
"created_at": "2022-09-04T14:38:03.669944Z",
"updated_at": "2022-09-04T14:38:03.669969Z",
"structure_string": "Hf2 W4\n1.0\n4.657424 0.000000 2.688965\n1.552474 4.391062 2.688965\n-0.000000 -0.000000 5.377931\nHf W\n2 4\ndirect\n0.874999 0.875000 0.875002 Hf\n0.125000 0.125000 0.125000 Hf\n0.499999 0.500000 0.500001 W\n0.499999 0.500000 0.000001 W\n-0.000000 0.500000 0.500001 W\n0.500000 -0.000000 0.500001 W\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Hf",
"W"
],
"chemical_system": "Hf-W",
"density": 16.49211531739108,
"density_atomic": 0.05455325626039691,
"volume": 109.98426879159031,
"volume_molar": 11.039012467477198,
"formula_full": "Hf2 W4",
"formula_reduced": "HfW2",
"formula_anonymous": "AB2",
"energy_above_hull": 6.355784333333332,
"spacegroup": 227
},
{
"id": "jvasp-123472",
"created_at": "2022-09-04T14:38:54.772726Z",
"updated_at": "2022-09-04T14:38:54.772750Z",
"structure_string": "Ce1 U3\n1.0\n2.857793 0.000000 0.000000\n0.000000 6.011878 0.000000\n0.000000 0.000000 5.004696\nCe U\n1 3\ndirect\n0.000000 0.094825 0.750001 Ce\n0.500000 0.411276 0.250000 U\n0.500000 0.602161 0.750001 U\n0.000000 0.891739 0.250000 U\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"U"
],
"chemical_system": "Ce-U",
"density": 16.496485261003816,
"density_atomic": 0.04652017739225045,
"volume": 85.98419490692524,
"volume_molar": 12.945223121619472,
"formula_full": "Ce1 U3",
"formula_reduced": "CeU3",
"formula_anonymous": "AB3",
"energy_above_hull": 5.024705875,
"spacegroup": 25
},
{
"id": "jvasp-37112",
"created_at": "2022-09-04T14:38:07.793763Z",
"updated_at": "2022-09-04T14:38:07.793789Z",
"structure_string": "Re2 N2\n1.0\n1.400979 -2.426566 0.000000\n1.400979 2.426566 0.000000\n0.000000 0.000000 5.926536\nRe N\n2 2\ndirect\n0.000000 0.000000 0.500000 Re\n0.000000 0.000000 0.000000 Re\n0.333333 0.666668 0.250000 N\n0.666668 0.333333 0.750001 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Re",
"N"
],
"chemical_system": "N-Re",
"density": 16.501302606399168,
"density_atomic": 0.09926710015691426,
"volume": 40.29532436907182,
"volume_molar": 6.0666028830102166,
"formula_full": "Re2 N2",
"formula_reduced": "ReN",
"formula_anonymous": "AB",
"energy_above_hull": 4.177035625,
"spacegroup": 194
},
{
"id": "jvasp-80027",
"created_at": "2022-09-04T14:37:18.584066Z",
"updated_at": "2022-09-04T14:37:18.584099Z",
"structure_string": "Pa1 Au3\n1.0\n0.000000 3.458012 3.458012\n3.458012 0.000000 3.458012\n3.458012 3.458012 0.000000\nPa Au\n1 3\ndirect\n0.750000 0.750000 0.750000 Pa\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.500000 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pa",
"Au"
],
"chemical_system": "Au-Pa",
"density": 16.503550940581274,
"density_atomic": 0.0483671511054098,
"volume": 82.70075678599572,
"volume_molar": 12.450889958094788,
"formula_full": "Pa1 Au3",
"formula_reduced": "PaAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4009764525,
"spacegroup": 225
},
{
"id": "jvasp-15032",
"created_at": "2022-09-04T14:36:43.893598Z",
"updated_at": "2022-09-04T14:36:43.893620Z",
"structure_string": "Tb2 Ir4\n1.0\n4.647542 0.000000 2.683259\n1.549180 4.381744 2.683259\n-0.000000 0.000000 5.366519\nTb Ir\n2 4\ndirect\n0.125000 0.125000 0.125000 Tb\n0.875000 0.874999 0.875001 Tb\n0.000000 0.499999 0.500000 Ir\n0.500000 -0.000000 0.500000 Ir\n0.500000 0.499999 0.000000 Ir\n0.500000 0.499999 0.500000 Ir\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tb",
"Ir"
],
"chemical_system": "Ir-Tb",
"density": 16.5121354566005,
"density_atomic": 0.054902011349689035,
"volume": 109.28561363233159,
"volume_molar": 10.968889138947928,
"formula_full": "Tb2 Ir4",
"formula_reduced": "TbIr2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.8702201999999986,
"spacegroup": 227
},
{
"id": "jvasp-56790",
"created_at": "2022-09-04T14:37:19.938279Z",
"updated_at": "2022-09-04T14:37:19.938296Z",
"structure_string": "W6 C3\n1.0\n2.630698 -4.556502 -0.000000\n2.630698 4.556502 -0.000000\n0.000000 0.000000 4.775629\nW C\n6 3\ndirect\n0.667211 0.000000 0.753277 W\n0.332789 0.000000 0.246723 W\n0.000000 0.667211 0.753277 W\n0.332790 0.332790 0.753277 W\n0.667211 0.667211 0.246723 W\n0.000000 0.332789 0.246723 W\n0.000000 0.000000 0.000000 C\n0.666667 0.333333 0.500000 C\n0.333333 0.666667 0.500000 C\n",
"nsites": 9,
"nelements": 2,
"elements": [
"W",
"C"
],
"chemical_system": "C-W",
"density": 16.52103212567896,
"density_atomic": 0.0786102854210306,
"volume": 114.4888350398004,
"volume_molar": 7.660754222867759,
"formula_full": "W6 C3",
"formula_reduced": "W2C",
"formula_anonymous": "AB2",
"energy_above_hull": 6.450950000000001,
"spacegroup": 162
},
{
"id": "jvasp-80979",
"created_at": "2022-09-04T14:37:14.392112Z",
"updated_at": "2022-09-04T14:37:14.392127Z",
"structure_string": "Li1 Os2 W1\n1.0\n-10.618816 -0.032543 -1.730215\n-7.250724 -1.255835 0.817380\n-5.074013 2.819757 -1.038427\nLi Os W\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.736848 0.031797 -0.014134 Os\n0.263154 -0.031799 0.014135 Os\n0.500001 -0.000001 0.000000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Os",
"W"
],
"chemical_system": "Li-Os-W",
"density": 16.523752468593322,
"density_atomic": 0.06967872634047938,
"volume": 57.406330598730065,
"volume_molar": 8.642725084516188,
"formula_full": "Li1 Os2 W1",
"formula_reduced": "LiOs2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.173355,
"spacegroup": 12
},
{
"id": "jvasp-36653",
"created_at": "2022-09-04T14:37:29.188504Z",
"updated_at": "2022-09-04T14:37:29.188523Z",
"structure_string": "Ir1 C1\n1.0\n2.737731 -0.000000 -0.000000\n-0.000000 2.737731 -0.000000\n0.000000 -0.000000 2.737731\nIr C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ir",
"C"
],
"chemical_system": "C-Ir",
"density": 16.526900901589464,
"density_atomic": 0.09746701705041694,
"volume": 20.51976207464579,
"volume_molar": 6.178644778761329,
"formula_full": "Ir1 C1",
"formula_reduced": "IrC",
"formula_anonymous": "AB",
"energy_above_hull": 4.38638555,
"spacegroup": 221
}
]
}