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=4559",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4557",
"results": [
{
"id": "jvasp-19619",
"created_at": "2022-09-04T14:38:33.267740Z",
"updated_at": "2022-09-04T14:38:33.267767Z",
"structure_string": "Cd2 Pt2\n1.0\n3.905969 -0.000000 0.000000\n0.000000 4.235363 0.000000\n0.000000 0.000000 4.235363\nCd Pt\n2 2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Cd\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Pt"
],
"chemical_system": "Cd-Pt",
"density": 14.574950306549425,
"density_atomic": 0.05708866963454888,
"volume": 70.06644270405774,
"volume_molar": 10.548749512907767,
"formula_full": "Cd2 Pt2",
"formula_reduced": "CdPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.6235621333333332,
"spacegroup": 123
},
{
"id": "jvasp-109991",
"created_at": "2022-09-04T14:38:04.942282Z",
"updated_at": "2022-09-04T14:38:04.942305Z",
"structure_string": "Li1 Mn1 Ir2\n1.0\n3.601312 -0.000000 2.079218\n1.200437 3.395349 2.079218\n-0.000000 -0.000000 4.158437\nLi Mn Ir\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mn",
"Ir"
],
"chemical_system": "Ir-Li-Mn",
"density": 14.575161736264347,
"density_atomic": 0.07866557035623514,
"volume": 50.84816625476808,
"volume_molar": 7.655370364352385,
"formula_full": "Li1 Mn1 Ir2",
"formula_reduced": "LiMnIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.481229860344828,
"spacegroup": 225
},
{
"id": "jvasp-39017",
"created_at": "2022-09-04T14:37:59.174112Z",
"updated_at": "2022-09-04T14:37:59.174138Z",
"structure_string": "Tb1 Yb1 Pt2\n1.0\n0.000000 3.451580 3.451581\n3.451580 0.000001 3.451580\n3.451580 3.451579 -0.000000\nTb Yb Pt\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Tb\n0.749999 0.749999 0.749999 Yb\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Yb",
"Pt"
],
"chemical_system": "Pt-Tb-Yb",
"density": 14.580846419158007,
"density_atomic": 0.04863805809077009,
"volume": 82.24012546995722,
"volume_molar": 12.381540292503587,
"formula_full": "Tb1 Yb1 Pt2",
"formula_reduced": "TbYbPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1461379749999998,
"spacegroup": 225
},
{
"id": "jvasp-19681",
"created_at": "2022-09-04T14:37:45.851829Z",
"updated_at": "2022-09-04T14:37:45.851849Z",
"structure_string": "Nb2 Ir2\n1.0\n3.908985 0.000000 0.000000\n0.000000 4.075733 0.000000\n0.000000 0.000000 4.075733\nNb Ir\n2 2\ndirect\n0.500001 0.500000 0.000000 Nb\n0.500001 0.000000 0.500000 Nb\n0.000000 0.500000 0.500000 Ir\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"Ir"
],
"chemical_system": "Ir-Nb",
"density": 14.582650539018532,
"density_atomic": 0.06160054235482742,
"volume": 64.93449322182038,
"volume_molar": 9.776116459026705,
"formula_full": "Nb2 Ir2",
"formula_reduced": "NbIr",
"formula_anonymous": "AB",
"energy_above_hull": 3.098530249999999,
"spacegroup": 123
},
{
"id": "jvasp-108069",
"created_at": "2022-09-04T14:35:59.310939Z",
"updated_at": "2022-09-04T14:35:59.310967Z",
"structure_string": "Ta2 C1 N1\n1.0\n3.147094 -0.000000 0.000000\n0.000000 3.147094 0.000000\n-0.000000 -0.000000 4.459586\nTa C N\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.499999 0.499999 0.500000 Ta\n0.000000 0.000000 0.500000 C\n0.499999 0.499999 -0.000000 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"C",
"N"
],
"chemical_system": "C-N-Ta",
"density": 14.583764324661026,
"density_atomic": 0.09056200269578443,
"volume": 44.1686345369016,
"volume_molar": 6.649743358955471,
"formula_full": "Ta2 C1 N1",
"formula_reduced": "Ta2CN",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.9350579125,
"spacegroup": 123
},
{
"id": "jvasp-75600",
"created_at": "2022-09-04T14:36:07.644201Z",
"updated_at": "2022-09-04T14:36:07.644223Z",
"structure_string": "Mo1 As1 Pt2\n1.0\n0.000000 3.172149 3.172149\n3.172149 0.000000 3.172149\n3.172149 3.172149 0.000000\nMo As Pt\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Mo\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mo",
"As",
"Pt"
],
"chemical_system": "As-Mo-Pt",
"density": 14.592985185389882,
"density_atomic": 0.06265695138037804,
"volume": 63.83968437463206,
"volume_molar": 9.611289134450171,
"formula_full": "Mo1 As1 Pt2",
"formula_reduced": "MoAsPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3878176125,
"spacegroup": 216
},
{
"id": "jvasp-36420",
"created_at": "2022-09-04T14:37:27.302438Z",
"updated_at": "2022-09-04T14:37:27.302489Z",
"structure_string": "Ta1 C1\n1.0\n2.800141 0.000000 0.000000\n-0.000000 2.800141 0.000000\n-0.000000 -0.000000 2.800141\nTa C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ta",
"C"
],
"chemical_system": "C-Ta",
"density": 14.593971374329142,
"density_atomic": 0.09109410930987634,
"volume": 21.955316487003202,
"volume_molar": 6.6109003157541,
"formula_full": "Ta1 C1",
"formula_reduced": "TaC",
"formula_anonymous": "AB",
"energy_above_hull": 4.4381846,
"spacegroup": 221
},
{
"id": "jvasp-24610",
"created_at": "2022-09-04T14:37:18.361265Z",
"updated_at": "2022-09-04T14:37:18.361285Z",
"structure_string": "Co2 B6 W6\n1.0\n3.193938 -0.000000 -0.000000\n-1.596969 4.238995 0.000000\n-0.000000 0.000000 10.799685\nCo B W\n2 6 6\ndirect\n0.500000 0.000000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.208041 0.416082 0.250000 B\n0.791959 0.583917 0.750000 B\n0.913818 0.827634 0.603243 B\n0.086182 0.172365 0.396757 B\n0.086182 0.172365 0.103243 B\n0.913818 0.827634 0.896757 B\n0.500817 0.001635 0.250000 W\n0.499182 0.998364 0.750000 W\n0.211355 0.422709 0.606606 W\n0.788645 0.577290 0.393394 W\n0.788645 0.577290 0.106606 W\n0.211355 0.422709 0.893394 W\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Co",
"B",
"W"
],
"chemical_system": "B-Co-W",
"density": 14.602012605993025,
"density_atomic": 0.09574752608598337,
"volume": 146.21787708047614,
"volume_molar": 6.28960455290718,
"formula_full": "Co2 B6 W6",
"formula_reduced": "Co(BW)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 6.559771235714286,
"spacegroup": 63
},
{
"id": "jvasp-69833",
"created_at": "2022-09-04T14:35:44.449463Z",
"updated_at": "2022-09-04T14:35:44.449481Z",
"structure_string": "Ta1 Be1 Pt1\n1.0\n1.434653 -2.484892 0.000000\n1.434653 2.484892 -0.000000\n-0.000000 -0.000000 6.140849\nTa Be Pt\n1 1 1\ndirect\n0.333332 0.666666 0.678995 Ta\n0.000000 0.000000 0.020318 Be\n0.666666 0.333332 0.300687 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Pt"
],
"chemical_system": "Be-Pt-Ta",
"density": 14.60315600852353,
"density_atomic": 0.0685185954541167,
"volume": 43.78373462148596,
"volume_molar": 8.789060429635793,
"formula_full": "Ta1 Be1 Pt1",
"formula_reduced": "TaBePt",
"formula_anonymous": "ABC",
"energy_above_hull": 3.269485566666666,
"spacegroup": 156
},
{
"id": "jvasp-51130",
"created_at": "2022-09-04T14:36:35.785667Z",
"updated_at": "2022-09-04T14:36:35.785695Z",
"structure_string": "Li1 Ta1 W2\n1.0\n0.000000 3.161011 3.161011\n3.161011 0.000000 3.161011\n3.161011 3.161011 -0.000000\nLi Ta W\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Ta\n0.250000 0.250000 0.250000 W\n0.750000 0.750000 0.750000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ta",
"W"
],
"chemical_system": "Li-Ta-W",
"density": 14.604241005818476,
"density_atomic": 0.06332161373790128,
"volume": 63.16958403108087,
"volume_molar": 9.51040316964543,
"formula_full": "Li1 Ta1 W2",
"formula_reduced": "LiTaW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.9166248,
"spacegroup": 225
},
{
"id": "jvasp-70901",
"created_at": "2022-09-04T14:36:18.049599Z",
"updated_at": "2022-09-04T14:36:18.049623Z",
"structure_string": "Be1 Cd1 Ir2\n1.0\n2.900512 -0.000000 0.000000\n-0.000000 2.900512 -0.000000\n0.000000 0.000000 6.834214\nBe Cd Ir\n1 1 2\ndirect\n0.000000 0.000000 0.448612 Be\n0.500000 0.500000 0.731316 Cd\n0.000000 0.000000 0.020707 Ir\n0.500000 0.500000 0.299363 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Ir"
],
"chemical_system": "Be-Cd-Ir",
"density": 14.609626423479776,
"density_atomic": 0.06957001298727435,
"volume": 57.49603641344259,
"volume_molar": 8.65623061059592,
"formula_full": "Be1 Cd1 Ir2",
"formula_reduced": "BeCdIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2901220125,
"spacegroup": 99
},
{
"id": "jvasp-109066",
"created_at": "2022-09-04T14:37:49.238215Z",
"updated_at": "2022-09-04T14:37:49.238250Z",
"structure_string": "Os2 Rh6\n1.0\n5.467721 0.000000 0.000000\n-2.733861 4.735185 0.000000\n-0.000000 -0.000000 4.377293\nOs Rh\n2 6\ndirect\n0.333334 0.666667 0.749999 Os\n0.666667 0.333334 0.250000 Os\n0.831739 0.168261 0.749999 Rh\n0.336522 0.168261 0.749999 Rh\n0.831740 0.663478 0.749999 Rh\n0.168261 0.831740 0.250000 Rh\n0.663478 0.831740 0.250000 Rh\n0.168261 0.336523 0.250000 Rh\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Os",
"Rh"
],
"chemical_system": "Os-Rh",
"density": 14.62123841822607,
"density_atomic": 0.07058965710392257,
"volume": 113.33105058468193,
"volume_molar": 8.531194238745437,
"formula_full": "Os2 Rh6",
"formula_reduced": "OsRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.672206,
"spacegroup": 194
}
]
}