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=-nsites&page=4564",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4562",
"results": [
{
"id": "jvasp-16261",
"created_at": "2022-09-04T14:38:27.048031Z",
"updated_at": "2022-09-04T14:38:27.048053Z",
"structure_string": "Ag2\n1.0\n1.455669 -2.521292 0.000000\n1.455669 2.521292 0.000000\n-0.000000 0.000000 4.785948\nAg\n2\ndirect\n0.333334 0.666667 0.250000 Ag\n0.666667 0.333334 0.750000 Ag\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ag"
],
"chemical_system": "Ag",
"density": 10.197384015655219,
"density_atomic": 0.05693066348309492,
"volume": 35.13045303949221,
"volume_molar": 10.578026658319596,
"formula_full": "Ag2",
"formula_reduced": "Ag",
"formula_anonymous": "A",
"energy_above_hull": 0.0035999999999999,
"spacegroup": 194
},
{
"id": "jvasp-19974",
"created_at": "2022-09-04T14:38:15.330528Z",
"updated_at": "2022-09-04T14:38:15.330553Z",
"structure_string": "Sc1 Se1\n1.0\n3.347621 0.000000 1.932750\n1.115874 3.156168 1.932750\n0.000000 0.000000 3.865500\nSc Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499999 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Se"
],
"chemical_system": "Sc-Se",
"density": 5.038184895899382,
"density_atomic": 0.04896975398687638,
"volume": 40.84153660514588,
"volume_molar": 12.297674114544053,
"formula_full": "Sc1 Se1",
"formula_reduced": "ScSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.4887993083333333,
"spacegroup": 225
},
{
"id": "jvasp-18373",
"created_at": "2022-09-04T14:38:06.933569Z",
"updated_at": "2022-09-04T14:38:06.933595Z",
"structure_string": "H1 Br1\n1.0\n2.991746 -0.000000 1.727286\n0.997249 2.820645 1.727286\n-0.000000 -0.000000 3.454571\nH Br\n1 1\ndirect\n0.000000 0.000000 0.000000 H\n0.500001 0.500001 0.500000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"H",
"Br"
],
"chemical_system": "Br-H",
"density": 4.608869799070349,
"density_atomic": 0.06860609864033958,
"volume": 29.151927301460393,
"volume_molar": 8.777850481734072,
"formula_full": "H1 Br1",
"formula_reduced": "HBr",
"formula_anonymous": "AB",
"energy_above_hull": 1.2573820525,
"spacegroup": 225
},
{
"id": "jvasp-18360",
"created_at": "2022-09-04T14:38:06.944579Z",
"updated_at": "2022-09-04T14:38:06.944589Z",
"structure_string": "Ce1 Bi1\n1.0\n3.965454 -0.000000 2.289456\n1.321818 3.738666 2.289456\n-0.000000 0.000000 4.578912\nCe Bi\n1 1\ndirect\n0.500000 0.500001 0.500001 Ce\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Bi"
],
"chemical_system": "Bi-Ce",
"density": 8.53930618343766,
"density_atomic": 0.02946172108745396,
"volume": 67.88469669043484,
"volume_molar": 20.440559945985235,
"formula_full": "Ce1 Bi1",
"formula_reduced": "CeBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.6086649000000002,
"spacegroup": 225
},
{
"id": "jvasp-20603",
"created_at": "2022-09-04T14:38:14.545132Z",
"updated_at": "2022-09-04T14:38:14.545157Z",
"structure_string": "Dy1 Te1\n1.0\n3.761845 -0.000000 2.171902\n1.253949 3.546701 2.171902\n-0.000000 -0.000000 4.343804\nDy Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.499999 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Te"
],
"chemical_system": "Dy-Te",
"density": 8.311915715074814,
"density_atomic": 0.03450915300843482,
"volume": 57.955638595683716,
"volume_molar": 17.450850672944803,
"formula_full": "Dy1 Te1",
"formula_reduced": "DyTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1163471333333332,
"spacegroup": 225
},
{
"id": "jvasp-17830",
"created_at": "2022-09-04T14:38:15.087501Z",
"updated_at": "2022-09-04T14:38:15.087524Z",
"structure_string": "Pu1 As1\n1.0\n3.533091 0.000000 -0.000000\n0.000000 3.533091 -0.000000\n0.000000 0.000000 3.533091\nPu As\n1 1\ndirect\n0.500000 0.500000 0.500000 Pu\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pu",
"As"
],
"chemical_system": "As-Pu",
"density": 12.007941439695815,
"density_atomic": 0.04534877136743027,
"volume": 44.10262813506808,
"volume_molar": 13.279611725765815,
"formula_full": "Pu1 As1",
"formula_reduced": "PuAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.991060875,
"spacegroup": 221
},
{
"id": "jvasp-14741",
"created_at": "2022-09-04T14:38:11.567679Z",
"updated_at": "2022-09-04T14:38:11.567734Z",
"structure_string": "Ti1 N1\n1.0\n2.604148 -0.000000 1.503505\n0.868050 2.455213 1.503505\n0.000000 0.000000 3.007010\nTi N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500001 0.499999 0.500002 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"N"
],
"chemical_system": "N-Ti",
"density": 5.343988006814602,
"density_atomic": 0.10402561349300549,
"volume": 19.226034174116904,
"volume_molar": 5.789094202655116,
"formula_full": "Ti1 N1",
"formula_reduced": "TiN",
"formula_anonymous": "AB",
"energy_above_hull": 2.0368607916666672,
"spacegroup": 225
},
{
"id": "jvasp-34772",
"created_at": "2022-09-04T14:38:15.867963Z",
"updated_at": "2022-09-04T14:38:15.867986Z",
"structure_string": "Li1 Br1\n1.0\n3.335656 -0.000000 1.925842\n1.111886 3.144887 1.925842\n-0.000000 0.000000 3.851684\nLi Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.500001 0.499998 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"Br"
],
"chemical_system": "Br-Li",
"density": 3.569085614800578,
"density_atomic": 0.04949861469111158,
"volume": 40.40517118470263,
"volume_molar": 12.166281415308761,
"formula_full": "Li1 Br1",
"formula_reduced": "LiBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.0228549999999998,
"spacegroup": 225
},
{
"id": "jvasp-56721",
"created_at": "2022-09-04T14:38:27.845860Z",
"updated_at": "2022-09-04T14:38:27.845871Z",
"structure_string": "Yb1 Ru1\n1.0\n3.284179 0.000000 0.000000\n-0.000000 3.284179 0.000000\n-0.000000 0.000000 3.284179\nYb Ru\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Ru"
],
"chemical_system": "Ru-Yb",
"density": 12.849715664688283,
"density_atomic": 0.05646112617961521,
"volume": 35.42260197994567,
"volume_molar": 10.665994760434375,
"formula_full": "Yb1 Ru1",
"formula_reduced": "YbRu",
"formula_anonymous": "AB",
"energy_above_hull": 1.2720756000000002,
"spacegroup": 221
},
{
"id": "jvasp-20605",
"created_at": "2022-09-04T14:38:11.390798Z",
"updated_at": "2022-09-04T14:38:11.390822Z",
"structure_string": "Sm1 Zn1\n1.0\n3.617703 -0.000000 0.000000\n-0.000000 3.617703 0.000000\n0.000000 -0.000000 3.617703\nSm Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Zn"
],
"chemical_system": "Sm-Zn",
"density": 7.567273246862536,
"density_atomic": 0.04224071546676014,
"volume": 47.347682867110294,
"volume_molar": 14.256720544278929,
"formula_full": "Sm1 Zn1",
"formula_reduced": "SmZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.53587655,
"spacegroup": 221
},
{
"id": "jvasp-18397",
"created_at": "2022-09-04T14:38:14.250345Z",
"updated_at": "2022-09-04T14:38:14.250366Z",
"structure_string": "Cr1 H1\n1.0\n2.314177 0.000000 1.336091\n0.771392 2.181827 1.336091\n0.000000 0.000000 2.672181\nCr H\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500001 0.499999 H\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"H"
],
"chemical_system": "Cr-H",
"density": 6.523419598528154,
"density_atomic": 0.14823379905552586,
"volume": 13.4921995708336,
"volume_molar": 4.0625962488785765,
"formula_full": "Cr1 H1",
"formula_reduced": "CrH",
"formula_anonymous": "AB",
"energy_above_hull": 2.4798137,
"spacegroup": 225
},
{
"id": "jvasp-54911",
"created_at": "2022-09-04T14:38:14.909594Z",
"updated_at": "2022-09-04T14:38:14.909622Z",
"structure_string": "Tm1 Te1\n1.0\n3.734729 0.000000 0.000000\n0.000000 3.734729 0.000000\n-0.000000 0.000000 3.734557\nTm Te\n1 1\ndirect\n0.000000 0.000000 0.850005 Tm\n0.500000 0.500000 0.349996 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"Te"
],
"chemical_system": "Te-Tm",
"density": 9.452933890024163,
"density_atomic": 0.03839482702543668,
"volume": 52.09035057444052,
"volume_molar": 15.684771169851382,
"formula_full": "Tm1 Te1",
"formula_reduced": "TmTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2140360083333334,
"spacegroup": 221
}
]
}