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=formula_anonymous&page=560",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=558",
"results": [
{
"id": "jvasp-19702",
"created_at": "2022-09-04T14:37:55.334646Z",
"updated_at": "2022-09-04T14:37:55.334670Z",
"structure_string": "Mg1 Hg1\n1.0\n3.473330 0.000000 0.000000\n-0.000000 3.473330 0.000000\n0.000000 0.000000 3.473330\nMg Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Hg"
],
"chemical_system": "Hg-Mg",
"density": 8.912319662299147,
"density_atomic": 0.047730046041956256,
"volume": 41.90232706337503,
"volume_molar": 12.617085587360094,
"formula_full": "Mg1 Hg1",
"formula_reduced": "MgHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.4983633333333332,
"spacegroup": 221
},
{
"id": "jvasp-16289",
"created_at": "2022-09-04T14:37:49.272995Z",
"updated_at": "2022-09-04T14:37:49.273017Z",
"structure_string": "Yb2 Si2\n1.0\n3.876540 -0.000000 0.000000\n-0.000000 4.180965 -1.694284\n0.000000 -0.097541 5.765101\nYb Si\n2 2\ndirect\n0.250000 0.860946 0.721891 Yb\n0.750000 0.139055 0.278110 Yb\n0.250000 0.570914 0.141828 Si\n0.750000 0.429087 0.858173 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Si"
],
"chemical_system": "Si-Yb",
"density": 7.1979100842562245,
"density_atomic": 0.04310425850545474,
"volume": 92.79825564088546,
"volume_molar": 13.971103943796905,
"formula_full": "Yb2 Si2",
"formula_reduced": "YbSi",
"formula_anonymous": "AB",
"energy_above_hull": 0.4857046499999997,
"spacegroup": 63
},
{
"id": "jvasp-15864",
"created_at": "2022-09-04T14:37:41.058312Z",
"updated_at": "2022-09-04T14:37:41.058341Z",
"structure_string": "Zr1 As1\n1.0\n3.354922 0.000000 1.936965\n1.118307 3.163051 1.936965\n-0.000000 0.000000 3.873930\nZr As\n1 1\ndirect\n0.500000 0.500000 0.500001 Zr\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"As"
],
"chemical_system": "As-Zr",
"density": 6.71115935262168,
"density_atomic": 0.04865075728547127,
"volume": 41.10932926006614,
"volume_molar": 12.378308367665246,
"formula_full": "Zr1 As1",
"formula_reduced": "ZrAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.6487581250000003,
"spacegroup": 225
},
{
"id": "jvasp-20277",
"created_at": "2022-09-04T14:37:35.355654Z",
"updated_at": "2022-09-04T14:37:35.355682Z",
"structure_string": "Li1 Hg1\n1.0\n3.317235 0.000000 0.000000\n0.000000 3.317235 0.000000\n-0.000000 -0.000000 3.317235\nLi Hg\n1 1\ndirect\n0.500001 0.500001 0.500001 Li\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"Hg"
],
"chemical_system": "Hg-Li",
"density": 9.440681787966867,
"density_atomic": 0.054789997269952116,
"volume": 36.503013317301956,
"volume_molar": 10.991314218047348,
"formula_full": "Li1 Hg1",
"formula_reduced": "LiHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.2625349999999999,
"spacegroup": 221
},
{
"id": "jvasp-41031",
"created_at": "2022-09-04T14:37:48.360978Z",
"updated_at": "2022-09-04T14:37:48.360996Z",
"structure_string": "Nd8 Al8\n1.0\n5.759827 0.000000 0.000000\n-0.000000 5.988405 0.000000\n0.000000 0.000000 11.836011\nNd Al\n8 8\ndirect\n0.250000 0.163194 0.010521 Nd\n0.250000 0.403517 0.333234 Nd\n0.250000 0.836805 0.510521 Nd\n0.250000 0.596482 0.833234 Nd\n0.750000 0.403517 0.166766 Nd\n0.750000 0.163194 0.489479 Nd\n0.750000 0.596482 0.666766 Nd\n0.750000 0.836805 0.989479 Nd\n0.000000 0.927647 0.250000 Al\n0.000000 0.072352 0.750000 Al\n0.250000 0.665772 0.100931 Al\n0.250000 0.334227 0.600931 Al\n0.500000 0.927647 0.250000 Al\n0.500000 0.072352 0.750000 Al\n0.750000 0.665772 0.399069 Al\n0.750000 0.334227 0.899069 Al\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Nd",
"Al"
],
"chemical_system": "Al-Nd",
"density": 5.57155714071002,
"density_atomic": 0.03919169249704312,
"volume": 408.2497840889914,
"volume_molar": 15.365860406396967,
"formula_full": "Nd8 Al8",
"formula_reduced": "NdAl",
"formula_anonymous": "AB",
"energy_above_hull": 0.8941971500000001,
"spacegroup": 57
},
{
"id": "jvasp-20254",
"created_at": "2022-09-04T14:37:48.291725Z",
"updated_at": "2022-09-04T14:37:48.291741Z",
"structure_string": "Er1 Cu1\n1.0\n3.414846 0.000000 0.000000\n0.000000 3.414846 0.000000\n-0.000000 0.000000 3.414846\nEr Cu\n1 1\ndirect\n0.500001 0.500001 0.500001 Er\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Cu"
],
"chemical_system": "Cu-Er",
"density": 9.624561264565342,
"density_atomic": 0.05022461619851042,
"volume": 39.82111067001676,
"volume_molar": 11.99041668371894,
"formula_full": "Er1 Cu1",
"formula_reduced": "ErCu",
"formula_anonymous": "AB",
"energy_above_hull": 0.2515529999999999,
"spacegroup": 221
},
{
"id": "jvasp-39318",
"created_at": "2022-09-04T14:37:47.179087Z",
"updated_at": "2022-09-04T14:37:47.179103Z",
"structure_string": "Mg1 As1\n1.0\n2.039970 -3.533330 -0.000000\n2.039970 3.533330 -0.000000\n-0.000000 0.000000 2.993774\nMg As\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666667 0.333333 0.499999 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"As"
],
"chemical_system": "As-Mg",
"density": 3.8178619300499776,
"density_atomic": 0.04634181147585765,
"volume": 43.15757058918435,
"volume_molar": 12.995048247385215,
"formula_full": "Mg1 As1",
"formula_reduced": "MgAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.2662953999999999,
"spacegroup": 187
},
{
"id": "jvasp-39447",
"created_at": "2022-09-04T14:37:47.536124Z",
"updated_at": "2022-09-04T14:37:47.536145Z",
"structure_string": "Ho2 O2\n1.0\n1.977984 -3.425968 -0.000000\n1.977984 3.425968 -0.000000\n-0.000000 0.000000 4.784203\nHo O\n2 2\ndirect\n0.333332 0.666666 0.937490 Ho\n0.666666 0.333332 0.437491 Ho\n0.333332 0.666666 0.437508 O\n0.666666 0.333332 0.937507 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ho",
"O"
],
"chemical_system": "Ho-O",
"density": 9.267088981846785,
"density_atomic": 0.06168993607397655,
"volume": 64.84039787629754,
"volume_molar": 9.761950073636722,
"formula_full": "Ho2 O2",
"formula_reduced": "HoO",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-40117",
"created_at": "2022-09-04T14:37:41.068538Z",
"updated_at": "2022-09-04T14:37:41.068557Z",
"structure_string": "Ag1 Br1\n1.0\n-0.000000 3.119005 3.119005\n3.119005 0.000000 3.119005\n3.119005 3.119005 0.000000\nAg Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.250000 0.250000 0.250000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"Br"
],
"chemical_system": "Ag-Br",
"density": 5.138095635568397,
"density_atomic": 0.03295731228203915,
"volume": 60.68456016329785,
"volume_molar": 18.272548163103412,
"formula_full": "Ag1 Br1",
"formula_reduced": "AgBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.02326,
"spacegroup": 216
},
{
"id": "jvasp-16609",
"created_at": "2022-09-04T14:37:56.054838Z",
"updated_at": "2022-09-04T14:37:56.054863Z",
"structure_string": "Tl3 Pt3\n1.0\n3.308335 -5.730204 0.000000\n3.308335 5.730204 -0.000000\n0.000000 -0.000000 3.946721\nTl Pt\n3 3\ndirect\n-0.000000 0.499999 0.000000 Tl\n0.499999 0.499999 0.000000 Tl\n0.499999 -0.000000 0.000000 Tl\n0.000000 0.000000 0.000000 Pt\n0.333332 0.666666 0.500000 Pt\n0.666666 0.333332 0.500000 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tl",
"Pt"
],
"chemical_system": "Pt-Tl",
"density": 13.298590135530645,
"density_atomic": 0.04009638923305564,
"volume": 149.63940930256067,
"volume_molar": 15.01915976772123,
"formula_full": "Tl3 Pt3",
"formula_reduced": "TlPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.927017,
"spacegroup": 191
},
{
"id": "jvasp-38276",
"created_at": "2022-09-04T14:37:49.432467Z",
"updated_at": "2022-09-04T14:37:49.432490Z",
"structure_string": "Rh2 I2\n1.0\n2.018128 -3.495501 -0.000000\n2.018128 3.495501 -0.000000\n0.000000 -0.000000 7.566899\nRh I\n2 2\ndirect\n0.333333 0.666667 0.360787 Rh\n0.666667 0.333333 0.860788 Rh\n0.333333 0.666667 0.014213 I\n0.666667 0.333333 0.514213 I\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rh",
"I"
],
"chemical_system": "I-Rh",
"density": 7.148943877038935,
"density_atomic": 0.03746743131096221,
"volume": 106.75938702073984,
"volume_molar": 16.073001402255308,
"formula_full": "Rh2 I2",
"formula_reduced": "RhI",
"formula_anonymous": "AB",
"energy_above_hull": 1.0717496375,
"spacegroup": 186
},
{
"id": "jvasp-106313",
"created_at": "2022-09-04T14:37:48.330201Z",
"updated_at": "2022-09-04T14:37:48.330223Z",
"structure_string": "Zr1 In1\n1.0\n3.079461 -0.001648 4.469999\n1.389483 2.748167 4.469999\n-0.002682 -0.001648 5.428072\nZr In\n1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"In"
],
"chemical_system": "In-Zr",
"density": 7.438663194979812,
"density_atomic": 0.043483053786975985,
"volume": 45.99492965231983,
"volume_molar": 13.849397030628396,
"formula_full": "Zr1 In1",
"formula_reduced": "ZrIn",
"formula_anonymous": "AB",
"energy_above_hull": 1.1881722350000004,
"spacegroup": 166
}
]
}