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=514",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=512",
"results": [
{
"id": "jvasp-8649",
"created_at": "2022-09-04T14:36:49.916420Z",
"updated_at": "2022-09-04T14:36:49.916443Z",
"structure_string": "Li1 W1 O2\n1.0\n2.918300 0.153901 4.866564\n1.464142 2.529120 4.866564\n0.251381 0.153901 5.668927\nLi W O\n1 1 2\ndirect\n0.500002 0.500001 0.499998 Li\n0.000000 0.000000 0.000000 W\n0.245380 0.245381 0.245382 O\n0.754620 0.754619 0.754617 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"W",
"O"
],
"chemical_system": "Li-O-W",
"density": 10.11619235853648,
"density_atomic": 0.109383587487548,
"volume": 36.56855742142624,
"volume_molar": 5.505525004549287,
"formula_full": "Li1 W1 O2",
"formula_reduced": "LiWO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8940017500000006,
"spacegroup": 166
},
{
"id": "jvasp-42137",
"created_at": "2022-09-04T14:37:40.753581Z",
"updated_at": "2022-09-04T14:37:40.753600Z",
"structure_string": "Pm1 In1 Rh2\n1.0\n0.000000 3.368384 3.368384\n3.368384 0.000000 3.368384\n3.368384 3.368384 0.000000\nPm In Rh\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Pm\n0.249999 0.249999 0.249999 In\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"In",
"Rh"
],
"chemical_system": "In-Pm-Rh",
"density": 10.115662601650481,
"density_atomic": 0.0523317440184,
"volume": 76.43544229280009,
"volume_molar": 11.507624813502483,
"formula_full": "Pm1 In1 Rh2",
"formula_reduced": "PmInRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5563492862499997,
"spacegroup": 225
},
{
"id": "jvasp-17407",
"created_at": "2022-09-04T14:38:32.922800Z",
"updated_at": "2022-09-04T14:38:32.922837Z",
"structure_string": "U2 Ge4\n1.0\n3.965933 0.000000 0.000000\n0.000000 3.995386 -1.090132\n-0.000000 0.019130 7.936818\nU Ge\n2 4\ndirect\n0.250000 0.898377 0.796752 U\n0.749999 0.101624 0.203249 U\n0.250000 0.559095 0.118190 Ge\n0.749999 0.440906 0.881811 Ge\n0.749999 0.748287 0.496573 Ge\n0.250000 0.251714 0.503427 Ge\n",
"nsites": 6,
"nelements": 2,
"elements": [
"U",
"Ge"
],
"chemical_system": "Ge-U",
"density": 10.11560712358614,
"density_atomic": 0.047677688988872924,
"volume": 125.84502578135209,
"volume_molar": 12.630940986685522,
"formula_full": "U2 Ge4",
"formula_reduced": "UGe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.1782392999999995,
"spacegroup": 63
},
{
"id": "jvasp-16586",
"created_at": "2022-09-04T14:38:17.325615Z",
"updated_at": "2022-09-04T14:38:17.325635Z",
"structure_string": "Nb2 Rh2\n1.0\n2.845145 0.000000 0.000000\n0.000000 4.583101 0.000000\n0.000000 -0.000000 4.930724\nNb Rh\n2 2\ndirect\n0.000000 0.750000 0.195102 Nb\n0.000000 0.250000 0.804898 Nb\n0.499999 0.750000 0.687000 Rh\n0.499999 0.250000 0.312999 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"Rh"
],
"chemical_system": "Nb-Rh",
"density": 10.114481028108822,
"density_atomic": 0.06221361899663118,
"volume": 64.29460405151157,
"volume_molar": 9.679778892666723,
"formula_full": "Nb2 Rh2",
"formula_reduced": "NbRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.5971862,
"spacegroup": 51
},
{
"id": "jvasp-85278",
"created_at": "2022-09-04T14:38:16.110960Z",
"updated_at": "2022-09-04T14:38:16.110983Z",
"structure_string": "U4 Cu4 As6 O2\n1.0\n3.916148 -0.000000 -0.000000\n0.000000 3.916148 -0.000000\n-0.000000 0.000000 18.068387\nU Cu As O\n4 4 6 2\ndirect\n0.250000 0.250000 0.625541 U\n0.250000 0.250000 0.070363 U\n0.750000 0.750000 0.929637 U\n0.750000 0.750000 0.374459 U\n0.750000 0.250000 0.769622 Cu\n0.250000 0.750000 0.769622 Cu\n0.750000 0.250000 0.230378 Cu\n0.250000 0.750000 0.230378 Cu\n0.750000 0.750000 0.147257 As\n0.750000 0.750000 0.677196 As\n0.250000 0.250000 0.322804 As\n0.250000 0.250000 0.852743 As\n0.250000 0.750000 0.500000 As\n0.750000 0.250000 0.500000 As\n0.250000 0.750000 0.000000 O\n0.750000 0.250000 0.000000 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"U",
"Cu",
"As",
"O"
],
"chemical_system": "As-Cu-O-U",
"density": 10.11439052880261,
"density_atomic": 0.057740748032231476,
"volume": 277.10067058827565,
"volume_molar": 10.429620268581175,
"formula_full": "U4 Cu4 As6 O2",
"formula_reduced": "U2Cu2As3O",
"formula_anonymous": "AB2C2D3",
"energy_above_hull": 2.84810770625,
"spacegroup": 129
},
{
"id": "jvasp-37744",
"created_at": "2022-09-04T14:38:11.421421Z",
"updated_at": "2022-09-04T14:38:11.421442Z",
"structure_string": "W2 N4\n1.0\n4.839939 -0.000000 0.000000\n0.000000 4.839939 0.000000\n0.000000 0.000000 2.969702\nW N\n2 4\ndirect\n0.000000 0.000000 0.000000 W\n0.500000 0.500000 0.500000 W\n0.697264 0.697264 0.000000 N\n0.302736 0.302736 0.000000 N\n0.197264 0.802736 0.500000 N\n0.802736 0.197264 0.500000 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"W",
"N"
],
"chemical_system": "N-W",
"density": 10.113975187741058,
"density_atomic": 0.08624990051342935,
"volume": 69.56529763261331,
"volume_molar": 6.982200239248202,
"formula_full": "W2 N4",
"formula_reduced": "WN2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.309018833333333,
"spacegroup": 136
},
{
"id": "jvasp-25068",
"created_at": "2022-09-04T14:37:55.884790Z",
"updated_at": "2022-09-04T14:37:55.884815Z",
"structure_string": "Lu1\n1.0\n3.150596 0.000000 -1.113904\n-1.575299 2.728497 -1.113904\n-0.000000 -0.000000 3.341712\nLu\n1\ndirect\n0.000000 0.000000 0.000000 Lu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Lu"
],
"chemical_system": "Lu",
"density": 10.113931939866998,
"density_atomic": 0.03481086250549375,
"volume": 28.72666541491705,
"volume_molar": 17.29960226940543,
"formula_full": "Lu1",
"formula_reduced": "Lu",
"formula_anonymous": "A",
"energy_above_hull": 0.14646,
"spacegroup": 229
},
{
"id": "jvasp-7645",
"created_at": "2022-09-04T14:36:35.291951Z",
"updated_at": "2022-09-04T14:36:35.291977Z",
"structure_string": "Lu1\n1.0\n3.150596 0.000000 -1.113904\n-1.575299 2.728497 -1.113904\n-0.000000 -0.000000 3.341712\nLu\n1\ndirect\n0.000000 0.000000 0.000000 Lu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Lu"
],
"chemical_system": "Lu",
"density": 10.113931939866998,
"density_atomic": 0.03481086250549375,
"volume": 28.72666541491705,
"volume_molar": 17.29960226940543,
"formula_full": "Lu1",
"formula_reduced": "Lu",
"formula_anonymous": "A",
"energy_above_hull": 0.14646,
"spacegroup": 229
},
{
"id": "jvasp-19685",
"created_at": "2022-09-04T14:37:49.788379Z",
"updated_at": "2022-09-04T14:37:49.788395Z",
"structure_string": "Th1 Cu2\n1.0\n2.198341 -3.807639 0.000000\n2.198341 3.807639 -0.000000\n0.000000 -0.000000 3.522132\nTh Cu\n1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.333333 0.666667 0.500000 Cu\n0.666667 0.333333 0.500000 Cu\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Th",
"Cu"
],
"chemical_system": "Cu-Th",
"density": 10.113801032008384,
"density_atomic": 0.050878559250458574,
"volume": 58.96393381015326,
"volume_molar": 11.836303638935535,
"formula_full": "Th1 Cu2",
"formula_reduced": "ThCu2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6674855000000002,
"spacegroup": 191
},
{
"id": "jvasp-67433",
"created_at": "2022-09-04T14:35:44.957445Z",
"updated_at": "2022-09-04T14:35:44.957470Z",
"structure_string": "Hf1 Be1 Co1\n1.0\n1.898205 -3.287787 -0.000000\n1.898205 3.287787 -0.000000\n-0.000000 -0.000000 3.241787\nHf Be Co\n1 1 1\ndirect\n0.666668 0.333334 0.333336 Hf\n0.000000 0.000000 0.833282 Be\n0.333334 0.666668 0.833385 Co\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Co"
],
"chemical_system": "Be-Co-Hf",
"density": 10.113253456187111,
"density_atomic": 0.07414126569469229,
"volume": 40.463296274894425,
"volume_molar": 8.122522192699929,
"formula_full": "Hf1 Be1 Co1",
"formula_reduced": "HfBeCo",
"formula_anonymous": "ABC",
"energy_above_hull": 3.0387766666666662,
"spacegroup": 187
},
{
"id": "jvasp-16529",
"created_at": "2022-09-04T14:37:28.045429Z",
"updated_at": "2022-09-04T14:37:28.045440Z",
"structure_string": "Ta1 Ga3\n1.0\n3.548445 0.000000 -1.418519\n-0.567065 3.502842 -1.418519\n0.001723 0.002024 5.151811\nTa Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 -0.000000 Ga\n0.250000 0.749999 0.499999 Ga\n0.749999 0.249999 0.499999 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ta",
"Ga"
],
"chemical_system": "Ga-Ta",
"density": 10.113165437337521,
"density_atomic": 0.06244580425626316,
"volume": 64.05554460608633,
"volume_molar": 9.643787651907765,
"formula_full": "Ta1 Ga3",
"formula_reduced": "TaGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.31740904375,
"spacegroup": 139
},
{
"id": "jvasp-109056",
"created_at": "2022-09-04T14:37:48.803672Z",
"updated_at": "2022-09-04T14:37:48.803691Z",
"structure_string": "Li1 Pr1 Au2\n1.0\n4.339491 -0.000000 2.505406\n1.446497 4.091312 2.505406\n-0.000000 -0.000000 5.010813\nLi Pr Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Pr\n0.750000 0.750000 0.750001 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Pr",
"Au"
],
"chemical_system": "Au-Li-Pr",
"density": 10.112625222543018,
"density_atomic": 0.044962495169236665,
"volume": 88.9630343010145,
"volume_molar": 13.39369787493544,
"formula_full": "Li1 Pr1 Au2",
"formula_reduced": "LiPrAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6242862475,
"spacegroup": 225
}
]
}