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=3516",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3514",
"results": [
{
"id": "jvasp-93346",
"created_at": "2022-09-04T14:35:57.794841Z",
"updated_at": "2022-09-04T14:35:57.794877Z",
"structure_string": "U1 Pt5\n1.0\n-3.743158 -3.743158 0.000000\n-3.743158 0.000000 -3.743158\n0.000000 -3.743158 -3.743158\nU Pt\n1 5\ndirect\n0.000000 0.000000 0.000000 U\n0.750000 0.750000 0.750000 Pt\n0.874177 0.375274 0.375274 Pt\n0.375274 0.874177 0.375274 Pt\n0.375274 0.375274 0.874177 Pt\n0.375274 0.375274 0.375274 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"U",
"Pt"
],
"chemical_system": "Pt-U",
"density": 19.209944937803172,
"density_atomic": 0.057201415647871845,
"volume": 104.89250890110142,
"volume_molar": 10.527957554533094,
"formula_full": "U1 Pt5",
"formula_reduced": "UPt5",
"formula_anonymous": "AB5",
"energy_above_hull": 3.4348355,
"spacegroup": 216
},
{
"id": "jvasp-18616",
"created_at": "2022-09-04T14:35:57.808540Z",
"updated_at": "2022-09-04T14:35:57.808564Z",
"structure_string": "Li2 Sb1 Au1\n1.0\n4.041034 0.000000 2.333091\n1.347011 3.809923 2.333091\n0.000000 0.000000 4.666183\nLi Sb Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Sb\n0.749999 0.749999 0.750000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sb",
"Au"
],
"chemical_system": "Au-Li-Sb",
"density": 7.6879767477379115,
"density_atomic": 0.05567875570936881,
"volume": 71.84068589605602,
"volume_molar": 10.815868069024903,
"formula_full": "Li2 Sb1 Au1",
"formula_reduced": "Li2SbAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7186334175000001,
"spacegroup": 216
},
{
"id": "jvasp-75484",
"created_at": "2022-09-04T14:35:57.824945Z",
"updated_at": "2022-09-04T14:35:57.824975Z",
"structure_string": "Mo1 As1 W2\n1.0\n-0.000000 3.167157 3.167157\n3.167157 0.000000 3.167157\n3.167157 3.167157 -0.000000\nMo As W\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Mo\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mo",
"As",
"W"
],
"chemical_system": "As-Mo-W",
"density": 14.074389989336503,
"density_atomic": 0.06295369394394777,
"volume": 63.53876554982603,
"volume_molar": 9.565984746442279,
"formula_full": "Mo1 As1 W2",
"formula_reduced": "MoAsW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 6.1154169125,
"spacegroup": 216
},
{
"id": "jvasp-64105",
"created_at": "2022-09-04T14:35:57.917998Z",
"updated_at": "2022-09-04T14:35:57.918021Z",
"structure_string": "Ba4 Nb1 Sn1\n1.0\n0.000000 4.946048 4.946048\n4.946048 -0.000000 4.946048\n4.946048 4.946048 0.000000\nBa Nb Sn\n4 1 1\ndirect\n0.123586 0.625472 0.625472 Ba\n0.625472 0.625472 0.625472 Ba\n0.625472 0.123586 0.625472 Ba\n0.625472 0.625472 0.123586 Ba\n0.250000 0.250000 0.250000 Nb\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Nb",
"Sn"
],
"chemical_system": "Ba-Nb-Sn",
"density": 5.221383839372017,
"density_atomic": 0.024793981593982193,
"volume": 241.99421046018176,
"volume_molar": 24.28871997493798,
"formula_full": "Ba4 Nb1 Sn1",
"formula_reduced": "Ba4NbSn",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.03566583,
"spacegroup": 216
},
{
"id": "jvasp-64942",
"created_at": "2022-09-04T14:35:57.924910Z",
"updated_at": "2022-09-04T14:35:57.924934Z",
"structure_string": "Be1 V1 Pd4\n1.0\n0.000000 3.609838 3.609838\n3.609838 -0.000000 3.609838\n3.609838 3.609838 -0.000000\nBe V Pd\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.750000 0.750000 0.750000 V\n0.374954 0.374954 0.374954 Pd\n0.374954 0.875137 0.374954 Pd\n0.374954 0.374954 0.875137 Pd\n0.875137 0.374954 0.374954 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"V",
"Pd"
],
"chemical_system": "Be-Pd-V",
"density": 8.571656624353961,
"density_atomic": 0.06377612344781886,
"volume": 94.07909536723653,
"volume_molar": 9.442625914582704,
"formula_full": "Be1 V1 Pd4",
"formula_reduced": "BeVPd4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.4363555166666666,
"spacegroup": 216
},
{
"id": "jvasp-69691",
"created_at": "2022-09-04T14:35:57.928034Z",
"updated_at": "2022-09-04T14:35:57.928053Z",
"structure_string": "Zr1 Be2 Co1\n1.0\n-2.065562 2.065562 2.921179\n2.065562 -2.065562 2.921179\n2.065562 2.065562 -2.921179\nZr Be Co\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Zr\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Co"
],
"chemical_system": "Be-Co-Zr",
"density": 5.601867593767438,
"density_atomic": 0.0802352775911851,
"volume": 49.85338270256639,
"volume_molar": 7.505602199925101,
"formula_full": "Zr1 Be2 Co1",
"formula_reduced": "ZrBe2Co",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7942544,
"spacegroup": 216
},
{
"id": "jvasp-66299",
"created_at": "2022-09-04T14:35:57.952236Z",
"updated_at": "2022-09-04T14:35:57.952253Z",
"structure_string": "Ba4 Te1 Ir1\n1.0\n0.000000 4.792965 4.792965\n4.792965 0.000000 4.792965\n4.792965 4.792965 -0.000000\nBa Te Ir\n4 1 1\ndirect\n0.126875 0.624374 0.624374 Ba\n0.624374 0.624374 0.624374 Ba\n0.624374 0.126875 0.624374 Ba\n0.624374 0.624374 0.126875 Ba\n0.000000 0.000000 0.000000 Te\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Te",
"Ir"
],
"chemical_system": "Ba-Ir-Te",
"density": 6.553730391324757,
"density_atomic": 0.027246359453441123,
"volume": 220.21290625093843,
"volume_molar": 22.10255197686392,
"formula_full": "Ba4 Te1 Ir1",
"formula_reduced": "Ba4TeIr",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.9026854577777776,
"spacegroup": 216
},
{
"id": "jvasp-64547",
"created_at": "2022-09-04T14:35:57.969280Z",
"updated_at": "2022-09-04T14:35:57.969304Z",
"structure_string": "Ba4 Zn1 Sb1\n1.0\n0.000000 5.006421 5.006421\n5.006421 -0.000000 5.006421\n5.006421 5.006421 0.000000\nBa Zn Sb\n4 1 1\ndirect\n0.129257 0.623581 0.623581 Ba\n0.623581 0.623581 0.623581 Ba\n0.623581 0.129257 0.623581 Ba\n0.623581 0.623581 0.129257 Ba\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"Sb"
],
"chemical_system": "Ba-Sb-Zn",
"density": 4.872997490956915,
"density_atomic": 0.023907774573118247,
"volume": 250.96438740669583,
"volume_molar": 25.189047778504897,
"formula_full": "Ba4 Zn1 Sb1",
"formula_reduced": "Ba4ZnSb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-74528",
"created_at": "2022-09-04T14:35:57.981018Z",
"updated_at": "2022-09-04T14:35:57.981027Z",
"structure_string": "Be1 Zn1 P4\n1.0\n0.000000 3.617498 3.617498\n3.617498 0.000000 3.617498\n3.617498 3.617498 0.000000\nBe Zn P\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Zn\n0.120853 0.626383 0.626383 P\n0.626383 0.626383 0.626383 P\n0.626383 0.120853 0.626383 P\n0.626383 0.626383 0.120853 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Zn",
"P"
],
"chemical_system": "Be-P-Zn",
"density": 3.478183260559946,
"density_atomic": 0.0633718456368587,
"volume": 94.67926868316181,
"volume_molar": 9.502864717731004,
"formula_full": "Be1 Zn1 P4",
"formula_reduced": "BeZnP4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.387521416666667,
"spacegroup": 216
},
{
"id": "jvasp-75884",
"created_at": "2022-09-04T14:35:57.986116Z",
"updated_at": "2022-09-04T14:35:57.986133Z",
"structure_string": "Re2 Ge1 As1\n1.0\n0.000000 3.167533 3.167533\n3.167533 -0.000000 3.167533\n3.167533 3.167533 0.000000\nRe Ge As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 Re\n0.749999 0.749999 0.749999 Ge\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Re",
"Ge",
"As"
],
"chemical_system": "As-Ge-Re",
"density": 13.584342476341007,
"density_atomic": 0.06293127796984567,
"volume": 63.56139790958403,
"volume_molar": 9.56939212784712,
"formula_full": "Re2 Ge1 As1",
"formula_reduced": "Re2GeAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.413590925,
"spacegroup": 216
},
{
"id": "jvasp-63970",
"created_at": "2022-09-04T14:35:57.969617Z",
"updated_at": "2022-09-04T14:35:57.969626Z",
"structure_string": "Ba4 Tc1 Sb1\n1.0\n0.000000 4.891579 4.891579\n4.891579 0.000000 4.891579\n4.891579 4.891579 0.000000\nBa Tc Sb\n4 1 1\ndirect\n0.125495 0.624835 0.624835 Ba\n0.624835 0.624835 0.624835 Ba\n0.624835 0.125495 0.624835 Ba\n0.624835 0.624835 0.125495 Ba\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tc",
"Sb"
],
"chemical_system": "Ba-Sb-Tc",
"density": 5.455525969709481,
"density_atomic": 0.025631500975814583,
"volume": 234.08695439496464,
"volume_molar": 23.49507649076963,
"formula_full": "Ba4 Tc1 Sb1",
"formula_reduced": "Ba4TcSb",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.255131913333333,
"spacegroup": 216
},
{
"id": "jvasp-75708",
"created_at": "2022-09-04T14:35:57.973609Z",
"updated_at": "2022-09-04T14:35:57.973644Z",
"structure_string": "Zn1 As1 Au1\n1.0\n-0.000000 3.104410 3.104410\n3.104410 0.000000 3.104410\n3.104410 3.104410 -0.000000\nZn As Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"As",
"Au"
],
"chemical_system": "As-Au-Zn",
"density": 9.360403637622559,
"density_atomic": 0.05013650289100934,
"volume": 59.83664250619224,
"volume_molar": 12.01148945926963,
"formula_full": "Zn1 As1 Au1",
"formula_reduced": "ZnAsAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3425265733333335,
"spacegroup": 216
}
]
}