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=energy_above_hull&page=1172",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=1170",
"results": [
{
"id": "jvasp-10303",
"created_at": "2022-09-04T14:37:07.186735Z",
"updated_at": "2022-09-04T14:37:07.186759Z",
"structure_string": "Rb4 Sn2 As4\n1.0\n6.411261 -0.000000 -2.810181\n-1.409085 6.580193 -3.214745\n-0.008717 0.021606 8.698662\nRb Sn As\n4 2 4\ndirect\n0.855286 0.014692 0.710571 Rb\n0.644713 0.304119 0.289428 Rb\n0.144713 0.985308 0.289428 Rb\n0.355285 0.695881 0.710570 Rb\n0.250000 0.500000 -0.000001 Sn\n0.749999 0.500000 -0.000000 Sn\n0.394478 0.210662 0.788955 As\n0.105521 0.421705 0.211044 As\n0.605521 0.789338 0.211044 As\n0.894477 0.578295 0.788955 As\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Sn",
"As"
],
"chemical_system": "As-Rb-Sn",
"density": 3.973334121981435,
"density_atomic": 0.027222510991579546,
"volume": 367.3430420541733,
"volume_molar": 22.121915064568313,
"formula_full": "Rb4 Sn2 As4",
"formula_reduced": "Rb2SnAs2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.5856990399999997,
"spacegroup": 72
},
{
"id": "jvasp-106492",
"created_at": "2022-09-04T14:36:57.070475Z",
"updated_at": "2022-09-04T14:36:57.070502Z",
"structure_string": "Ba3 Y1\n1.0\n5.298472 -0.066436 -4.687082\n-1.118570 5.179481 -4.687082\n0.054312 0.066436 7.073867\nBa Y\n3 1\ndirect\n0.749999 0.250000 0.500000 Ba\n0.250000 0.750000 0.500000 Ba\n0.500000 0.500000 -0.000000 Ba\n0.000000 0.000000 0.000000 Y\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"Y"
],
"chemical_system": "Ba-Y",
"density": 4.223360971181945,
"density_atomic": 0.02031091393797806,
"volume": 196.93845447893213,
"volume_molar": 29.649777348224546,
"formula_full": "Ba3 Y1",
"formula_reduced": "Ba3Y",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5857583399999999,
"spacegroup": 139
},
{
"id": "jvasp-19639",
"created_at": "2022-09-04T14:38:32.057012Z",
"updated_at": "2022-09-04T14:38:32.057038Z",
"structure_string": "Lu4 In2\n1.0\n2.619139 -4.536482 0.000000\n2.619139 4.536482 0.000000\n0.000000 -0.000000 6.536590\nLu In\n4 2\ndirect\n0.000000 0.000000 0.500000 Lu\n0.000000 0.000000 0.000000 Lu\n0.333333 0.666667 0.750000 Lu\n0.666667 0.333333 0.250000 Lu\n0.666667 0.333333 0.750000 In\n0.333333 0.666667 0.250000 In\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Lu",
"In"
],
"chemical_system": "In-Lu",
"density": 9.936681742122984,
"density_atomic": 0.038627114778892455,
"volume": 155.3313011946381,
"volume_molar": 15.590449337134446,
"formula_full": "Lu4 In2",
"formula_reduced": "Lu2In",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5858843055555556,
"spacegroup": 194
},
{
"id": "jvasp-105514",
"created_at": "2022-09-04T14:36:52.171184Z",
"updated_at": "2022-09-04T14:36:52.171213Z",
"structure_string": "Dy1 Al1 Ga1\n1.0\n4.398905 0.000000 0.000000\n-2.199453 3.809563 0.000000\n-0.000000 -0.000000 3.661452\nDy Al Ga\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.333333 0.666666 0.500000 Al\n0.666666 0.333333 0.500000 Ga\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Dy",
"Al",
"Ga"
],
"chemical_system": "Al-Dy-Ga",
"density": 7.014853588683195,
"density_atomic": 0.048893166722243635,
"volume": 61.3582674454827,
"volume_molar": 12.316937444880748,
"formula_full": "Dy1 Al1 Ga1",
"formula_reduced": "DyAlGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5860605416666667,
"spacegroup": 187
},
{
"id": "jvasp-120264",
"created_at": "2022-09-04T14:38:52.838392Z",
"updated_at": "2022-09-04T14:38:52.838416Z",
"structure_string": "In1 I1 O1\n1.0\n4.864994 0.000000 -0.000000\n-2.432497 4.213209 0.000000\n-0.000000 0.000000 4.071529\nIn I O\n1 1 1\ndirect\n0.333332 0.666668 0.000000 In\n0.000000 0.000000 0.000000 I\n0.666666 0.333334 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"In",
"I",
"O"
],
"chemical_system": "I-In-O",
"density": 5.127994216075027,
"density_atomic": 0.0359474766301459,
"volume": 83.45509285300352,
"volume_molar": 16.752610543321907,
"formula_full": "In1 I1 O1",
"formula_reduced": "InIO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5860832483333336,
"spacegroup": 187
},
{
"id": "jvasp-36812",
"created_at": "2022-09-04T14:38:29.842953Z",
"updated_at": "2022-09-04T14:38:29.842970Z",
"structure_string": "Ca1 Ag1 O2\n1.0\n3.355885 0.000000 0.000000\n-0.000000 3.355885 0.000000\n-0.000000 -0.000000 4.675380\nCa Ag O\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ca\n0.499999 0.499999 0.000000 Ag\n0.000000 0.000000 0.000000 O\n0.499999 0.499999 0.500000 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Ag",
"O"
],
"chemical_system": "Ag-Ca-O",
"density": 5.674894950576131,
"density_atomic": 0.0759676928003398,
"volume": 52.65396186919749,
"volume_molar": 7.927239248699499,
"formula_full": "Ca1 Ag1 O2",
"formula_reduced": "CaAgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5861761699999999,
"spacegroup": 123
},
{
"id": "jvasp-79800",
"created_at": "2022-09-04T14:36:52.086503Z",
"updated_at": "2022-09-04T14:36:52.086526Z",
"structure_string": "Nd1 Tl1 Se2\n1.0\n4.142734 -0.005797 6.939860\n1.909421 3.676463 6.939860\n-0.009558 -0.005797 8.082314\nNd Tl Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.499999 0.500001 Tl\n0.737603 0.737601 0.737605 Se\n0.262397 0.262396 0.262397 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Tl",
"Se"
],
"chemical_system": "Nd-Se-Tl",
"density": 6.80961663528708,
"density_atomic": 0.032382864800844485,
"volume": 123.52211654528129,
"volume_molar": 18.59668932022022,
"formula_full": "Nd1 Tl1 Se2",
"formula_reduced": "NdTlSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5863327083333333,
"spacegroup": 166
},
{
"id": "jvasp-49936",
"created_at": "2022-09-04T14:38:01.311176Z",
"updated_at": "2022-09-04T14:38:01.311185Z",
"structure_string": "Na1 Tm1 O2\n1.0\n3.351475 -0.000000 0.000000\n-1.675738 0.967488 5.493030\n1.675738 -2.902463 0.000000\nNa Tm O\n1 1 2\ndirect\n0.500001 0.500000 0.499999 Na\n0.000000 0.000000 0.000000 Tm\n0.262990 0.788967 0.262989 O\n0.737012 0.211033 0.737010 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Tm",
"O"
],
"chemical_system": "Na-O-Tm",
"density": 6.958773903030335,
"density_atomic": 0.07485922800760503,
"volume": 53.433626106772515,
"volume_molar": 8.044620443304872,
"formula_full": "Na1 Tm1 O2",
"formula_reduced": "NaTmO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5863625625,
"spacegroup": 166
},
{
"id": "jvasp-64380",
"created_at": "2022-09-04T14:35:50.519630Z",
"updated_at": "2022-09-04T14:35:50.519656Z",
"structure_string": "Ba4 Y1 Ge1\n1.0\n0.000000 5.055230 5.055230\n5.055230 0.000000 5.055230\n5.055230 5.055230 -0.000000\nBa Y Ge\n4 1 1\ndirect\n0.128734 0.623755 0.623755 Ba\n0.623755 0.623755 0.623755 Ba\n0.623755 0.128734 0.623755 Ba\n0.623755 0.623755 0.128734 Ba\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Ge"
],
"chemical_system": "Ba-Ge-Y",
"density": 4.568531910358451,
"density_atomic": 0.02322193984620437,
"volume": 258.37634752898134,
"volume_molar": 25.932978897903396,
"formula_full": "Ba4 Y1 Ge1",
"formula_reduced": "Ba4YGe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.58639088,
"spacegroup": 216
},
{
"id": "jvasp-19978",
"created_at": "2022-09-04T14:38:14.268649Z",
"updated_at": "2022-09-04T14:38:14.268674Z",
"structure_string": "Nb1 F3\n1.0\n4.186409 0.000000 -0.000000\n-0.000000 4.186409 0.000000\n-0.000000 -0.000000 4.186409\nNb F\n1 3\ndirect\n0.000000 0.000000 0.000000 Nb\n0.000000 0.500000 0.000000 F\n0.500000 0.000000 0.000000 F\n0.000000 0.000000 0.500000 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"F"
],
"chemical_system": "F-Nb",
"density": 3.3925821253455166,
"density_atomic": 0.05451738613384537,
"volume": 73.37108918207522,
"volume_molar": 11.046275669224258,
"formula_full": "Nb1 F3",
"formula_reduced": "NbF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5865400618750001,
"spacegroup": 221
},
{
"id": "jvasp-78305",
"created_at": "2022-09-04T14:37:14.845863Z",
"updated_at": "2022-09-04T14:37:14.845888Z",
"structure_string": "Mg1 Cd1\n1.0\n3.487127 0.000000 -0.000000\n0.000000 3.487127 -0.000000\n-0.000000 0.000000 3.487127\nMg Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg",
"density": 5.353837031571229,
"density_atomic": 0.04716574537196012,
"volume": 42.40365511511652,
"volume_molar": 12.768038992086286,
"formula_full": "Mg1 Cd1",
"formula_reduced": "MgCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.5866244117647059,
"spacegroup": 221
},
{
"id": "jvasp-123347",
"created_at": "2022-09-04T14:38:54.153214Z",
"updated_at": "2022-09-04T14:38:54.153232Z",
"structure_string": "Ag3 P1\n1.0\n4.097062 0.000000 -0.000000\n0.000000 4.097062 0.000000\n0.000000 0.000000 4.097062\nAg P\n3 1\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"P"
],
"chemical_system": "Ag-P",
"density": 8.561378912200942,
"density_atomic": 0.05816240859817277,
"volume": 68.77294280632086,
"volume_molar": 10.35400855147734,
"formula_full": "Ag3 P1",
"formula_reduced": "Ag3P",
"formula_anonymous": "AB3",
"energy_above_hull": 0.58673432,
"spacegroup": 221
}
]
}