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=spacegroup&page=3843",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3841",
"results": [
{
"id": "jvasp-36643",
"created_at": "2022-09-04T14:37:19.282039Z",
"updated_at": "2022-09-04T14:37:19.282070Z",
"structure_string": "Sr1 Mn1 O3\n1.0\n3.830015 0.000000 -0.000000\n0.000000 3.830015 0.000000\n-0.000000 0.000000 3.830015\nSr Mn O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.499999 0.499999 Mn\n0.000000 0.499999 0.499999 O\n0.499999 0.499999 0.000000 O\n0.499999 0.000000 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Mn",
"O"
],
"chemical_system": "Mn-O-Sr",
"density": 5.632106508565975,
"density_atomic": 0.08899560909593268,
"volume": 56.18254710308525,
"volume_molar": 6.766784138202193,
"formula_full": "Sr1 Mn1 O3",
"formula_reduced": "SrMnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.8278288102758615,
"spacegroup": 221
},
{
"id": "jvasp-36336",
"created_at": "2022-09-04T14:37:19.302484Z",
"updated_at": "2022-09-04T14:37:19.302513Z",
"structure_string": "Ni1 N1\n1.0\n2.545884 -0.000000 -0.000000\n0.000000 2.545884 -0.000000\n-0.000000 -0.000000 2.545884\nNi N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.499999 0.499999 0.499999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ni",
"N"
],
"chemical_system": "N-Ni",
"density": 7.315908592988411,
"density_atomic": 0.12120322076446956,
"volume": 16.501211662407368,
"volume_molar": 4.968630967078539,
"formula_full": "Ni1 N1",
"formula_reduced": "NiN",
"formula_anonymous": "AB",
"energy_above_hull": 2.568332825,
"spacegroup": 221
},
{
"id": "jvasp-16627",
"created_at": "2022-09-04T14:37:26.882530Z",
"updated_at": "2022-09-04T14:37:26.882554Z",
"structure_string": "V1 Zn3\n1.0\n3.827412 0.000000 -0.000000\n0.000000 3.827412 -0.000000\n0.000000 0.000000 3.827412\nV Zn\n1 3\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.500000 0.500000 Zn\n0.500000 0.500000 0.000000 Zn\n0.500000 0.000000 0.500000 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Zn"
],
"chemical_system": "V-Zn",
"density": 7.320261186244877,
"density_atomic": 0.07134184700520589,
"volume": 56.06807460014479,
"volume_molar": 8.441245934606316,
"formula_full": "V1 Zn3",
"formula_reduced": "VZn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-36292",
"created_at": "2022-09-04T14:37:19.831631Z",
"updated_at": "2022-09-04T14:37:19.831655Z",
"structure_string": "Lu1 As1\n1.0\n3.498590 0.000000 -0.000000\n-0.000000 3.498590 -0.000000\n0.000000 0.000000 3.498590\nLu As\n1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Lu",
"As"
],
"chemical_system": "As-Lu",
"density": 9.689835180964177,
"density_atomic": 0.04670365228436359,
"volume": 42.82320337224678,
"volume_molar": 12.89436792508884,
"formula_full": "Lu1 As1",
"formula_reduced": "LuAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.71873375,
"spacegroup": 221
},
{
"id": "jvasp-36076",
"created_at": "2022-09-04T14:37:19.931503Z",
"updated_at": "2022-09-04T14:37:19.931519Z",
"structure_string": "Ho3 Pu1\n1.0\n4.804778 -0.000000 0.000000\n0.000000 4.804778 -0.000000\n-0.000000 -0.000000 4.804778\nHo Pu\n3 1\ndirect\n0.000000 0.500000 0.500000 Ho\n0.500000 0.000000 0.500000 Ho\n0.500000 0.500000 0.000000 Ho\n0.000000 0.000000 0.000000 Pu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ho",
"Pu"
],
"chemical_system": "Ho-Pu",
"density": 11.059887036167932,
"density_atomic": 0.036061186533478694,
"volume": 110.92258421076791,
"volume_molar": 16.699785389504946,
"formula_full": "Ho3 Pu1",
"formula_reduced": "Ho3Pu",
"formula_anonymous": "AB3",
"energy_above_hull": 3.182761675,
"spacegroup": 221
},
{
"id": "jvasp-36598",
"created_at": "2022-09-04T14:37:19.435636Z",
"updated_at": "2022-09-04T14:37:19.435662Z",
"structure_string": "Hf1 Hg1 O3\n1.0\n4.113699 -0.000000 0.000000\n0.000000 4.113699 -0.000000\n-0.000000 -0.000000 4.113699\nHf Hg O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Hf",
"Hg",
"O"
],
"chemical_system": "Hf-Hg-O",
"density": 10.187296999602752,
"density_atomic": 0.07182447677818073,
"volume": 69.61415139078228,
"volume_molar": 8.384524371264815,
"formula_full": "Hf1 Hg1 O3",
"formula_reduced": "HfHgO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.9307116199999996,
"spacegroup": 221
},
{
"id": "jvasp-1127",
"created_at": "2022-09-04T14:37:19.511916Z",
"updated_at": "2022-09-04T14:37:19.511944Z",
"structure_string": "K1 Ta1 O3\n1.0\n4.019548 0.000000 0.000000\n0.000000 4.019548 0.000000\n0.000000 0.000000 4.019548\nK Ta O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Ta\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Ta",
"O"
],
"chemical_system": "K-O-Ta",
"density": 6.853685089487655,
"density_atomic": 0.0769907139031813,
"volume": 64.94289696141391,
"volume_molar": 7.821905337276218,
"formula_full": "K1 Ta1 O3",
"formula_reduced": "KTaO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.18954554,
"spacegroup": 221
},
{
"id": "jvasp-80480",
"created_at": "2022-09-04T14:37:19.530192Z",
"updated_at": "2022-09-04T14:37:19.530217Z",
"structure_string": "Y2 Mg2\n1.0\n5.275459 0.000000 0.000000\n0.000000 5.321605 0.000000\n0.000000 0.000000 3.833587\nY Mg\n2 2\ndirect\n0.500000 0.000000 0.500006 Y\n0.000000 0.500000 0.499995 Y\n0.000000 0.000000 0.000013 Mg\n0.500000 0.500000 -0.000013 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Mg"
],
"chemical_system": "Mg-Y",
"density": 3.4934854026065802,
"density_atomic": 0.03716650982617386,
"volume": 107.62377254974506,
"volume_molar": 16.20313768541972,
"formula_full": "Y2 Mg2",
"formula_reduced": "YMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.8924301928571426,
"spacegroup": 221
},
{
"id": "jvasp-80486",
"created_at": "2022-09-04T14:37:19.608111Z",
"updated_at": "2022-09-04T14:37:19.608132Z",
"structure_string": "Mg3 Sb1\n1.0\n4.497494 0.000000 0.000000\n0.000000 4.497494 0.000000\n0.000000 -0.000000 4.497494\nMg Sb\n3 1\ndirect\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Sb"
],
"chemical_system": "Mg-Sb",
"density": 3.5534278591550184,
"density_atomic": 0.043969164516721906,
"volume": 90.97284526474822,
"volume_molar": 13.69628198805033,
"formula_full": "Mg3 Sb1",
"formula_reduced": "Mg3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2712908714285715,
"spacegroup": 221
},
{
"id": "jvasp-36639",
"created_at": "2022-09-04T14:37:19.742912Z",
"updated_at": "2022-09-04T14:37:19.742936Z",
"structure_string": "Sr1 Rh1 O3\n1.0\n3.965772 0.000000 0.000000\n0.000000 3.965772 0.000000\n-0.000000 -0.000000 3.965772\nSr Rh O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Rh\n0.500000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Rh",
"O"
],
"chemical_system": "O-Rh-Sr",
"density": 6.3503462924001495,
"density_atomic": 0.08016536566553695,
"volume": 62.37107457178977,
"volume_molar": 7.512147808475494,
"formula_full": "Sr1 Rh1 O3",
"formula_reduced": "SrRhO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6808919619999996,
"spacegroup": 221
},
{
"id": "jvasp-36334",
"created_at": "2022-09-04T14:37:19.826977Z",
"updated_at": "2022-09-04T14:37:19.826997Z",
"structure_string": "Nb1 C1\n1.0\n2.812451 0.000000 -0.000000\n0.000000 2.812451 -0.000000\n0.000000 0.000000 2.812451\nNb C\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nb",
"C"
],
"chemical_system": "C-Nb",
"density": 7.831417882805287,
"density_atomic": 0.08990318994187174,
"volume": 22.246151680414567,
"volume_molar": 6.698472839388352,
"formula_full": "Nb1 C1",
"formula_reduced": "NbC",
"formula_anonymous": "AB",
"energy_above_hull": 4.028664699999999,
"spacegroup": 221
},
{
"id": "jvasp-36604",
"created_at": "2022-09-04T14:37:19.812910Z",
"updated_at": "2022-09-04T14:37:19.812926Z",
"structure_string": "Cd1 Ru1 O3\n1.0\n3.904309 -0.000000 -0.000000\n-0.000000 3.904309 -0.000000\n0.000000 -0.000000 3.904309\nCd Ru O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Ru\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cd",
"Ru",
"O"
],
"chemical_system": "Cd-O-Ru",
"density": 7.2954771144302635,
"density_atomic": 0.08401125234749163,
"volume": 59.51583698953498,
"volume_molar": 7.168254956003887,
"formula_full": "Cd1 Ru1 O3",
"formula_reduced": "CdRuO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.91936015,
"spacegroup": 221
}
]
}