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=590",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=588",
"results": [
{
"id": "jvasp-69156",
"created_at": "2022-09-04T14:36:14.625627Z",
"updated_at": "2022-09-04T14:36:14.625646Z",
"structure_string": "Ba2 Mg1 Zn1\n1.0\n0.000000 4.217125 4.217125\n4.217125 0.000000 4.217125\n4.217125 4.217125 -0.000000\nBa Mg Zn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.499999 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Zn"
],
"chemical_system": "Ba-Mg-Zn",
"density": 4.033758635519491,
"density_atomic": 0.026667393737494684,
"volume": 149.99591033809767,
"volume_molar": 22.582412137009086,
"formula_full": "Ba2 Mg1 Zn1",
"formula_reduced": "Ba2MgZn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-69715",
"created_at": "2022-09-04T14:36:14.691631Z",
"updated_at": "2022-09-04T14:36:14.691650Z",
"structure_string": "Mg1 Be2 V1\n1.0\n-2.052374 2.052374 2.904086\n2.052374 -2.052374 2.904086\n2.052374 2.052374 -2.904086\nMg Be V\n1 2 1\ndirect\n0.250000 0.749999 0.499999 Mg\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.749999 0.250000 0.499999 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"V"
],
"chemical_system": "Be-Mg-V",
"density": 3.1652835755235804,
"density_atomic": 0.08174807191110159,
"volume": 48.93081765096395,
"volume_molar": 7.366706784899937,
"formula_full": "Mg1 Be2 V1",
"formula_reduced": "MgBe2V",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8714063625,
"spacegroup": 225
},
{
"id": "jvasp-69885",
"created_at": "2022-09-04T14:36:14.746404Z",
"updated_at": "2022-09-04T14:36:14.746429Z",
"structure_string": "Be1 Ge2 Te1\n1.0\n0.000000 3.463407 3.463407\n3.463407 0.000000 3.463407\n3.463407 3.463407 -0.000000\nBe Ge Te\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Ge\n0.750001 0.750001 0.750001 Ge\n0.500000 0.500000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Te"
],
"chemical_system": "Be-Ge-Te",
"density": 5.633671789864395,
"density_atomic": 0.04814147634066544,
"volume": 83.08843650108777,
"volume_molar": 12.50925650344681,
"formula_full": "Be1 Ge2 Te1",
"formula_reduced": "BeGe2Te",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2705514416666666,
"spacegroup": 225
},
{
"id": "jvasp-105920",
"created_at": "2022-09-04T14:36:15.508174Z",
"updated_at": "2022-09-04T14:36:15.508194Z",
"structure_string": "Li1 Mg2 Pb1\n1.0\n4.390355 -0.000000 2.534773\n1.463452 4.139267 2.534773\n0.000000 0.000000 5.069546\nLi Mg Pb\n1 2 1\ndirect\n0.500000 0.500000 0.499999 Li\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750001 0.749999 Mg\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Pb"
],
"chemical_system": "Li-Mg-Pb",
"density": 4.735886957528136,
"density_atomic": 0.04341780300214049,
"volume": 92.12810698419726,
"volume_molar": 13.870210705279376,
"formula_full": "Li1 Mg2 Pb1",
"formula_reduced": "LiMg2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-66935",
"created_at": "2022-09-04T14:36:15.856854Z",
"updated_at": "2022-09-04T14:36:15.856885Z",
"structure_string": "Ti1 Be2 Tl1\n1.0\n-2.154827 2.154827 3.047602\n2.154827 -2.154827 3.047602\n2.154827 2.154827 -3.047602\nTi Be Tl\n1 2 1\ndirect\n0.250000 0.750000 0.500001 Ti\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500001 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Tl"
],
"chemical_system": "Be-Ti-Tl",
"density": 7.928871420136564,
"density_atomic": 0.07066704524920538,
"volume": 56.603470343129686,
"volume_molar": 8.521851647770312,
"formula_full": "Ti1 Be2 Tl1",
"formula_reduced": "TiBe2Tl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8367032833333337,
"spacegroup": 225
},
{
"id": "jvasp-65611",
"created_at": "2022-09-04T14:36:14.991568Z",
"updated_at": "2022-09-04T14:36:14.991600Z",
"structure_string": "Ba2 Mn1 Br1\n1.0\n0.000000 4.125016 4.125016\n4.125016 -0.000000 4.125016\n4.125016 4.125016 -0.000000\nBa Mn Br\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Mn",
"Br"
],
"chemical_system": "Ba-Br-Mn",
"density": 4.843863554884223,
"density_atomic": 0.02849397791847045,
"volume": 140.38053975633596,
"volume_molar": 21.134784259435783,
"formula_full": "Ba2 Mn1 Br1",
"formula_reduced": "Ba2MnBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8546808215948274,
"spacegroup": 225
},
{
"id": "jvasp-70332",
"created_at": "2022-09-04T14:36:15.022605Z",
"updated_at": "2022-09-04T14:36:15.022629Z",
"structure_string": "Sr1 Be2 Hg1\n1.0\n-2.355136 2.355136 3.330131\n2.355136 -2.355136 3.330131\n2.355136 2.355136 -3.330131\nSr Be Hg\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Sr\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.250000 0.750001 0.500001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Hg"
],
"chemical_system": "Be-Hg-Sr",
"density": 6.882555614569316,
"density_atomic": 0.05413855998706687,
"volume": 73.88449195832985,
"volume_molar": 11.12357026385376,
"formula_full": "Sr1 Be2 Hg1",
"formula_reduced": "SrBe2Hg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.70994682625,
"spacegroup": 225
},
{
"id": "jvasp-65664",
"created_at": "2022-09-04T14:36:14.862014Z",
"updated_at": "2022-09-04T14:36:14.862041Z",
"structure_string": "Ba2 Ta1 Te1\n1.0\n0.000000 4.184477 4.184477\n4.184477 -0.000000 4.184477\n4.184477 4.184477 -0.000000\nBa Ta Te\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Te"
],
"chemical_system": "Ba-Ta-Te",
"density": 6.608676020227993,
"density_atomic": 0.027296467044861408,
"volume": 146.5391104799771,
"volume_molar": 22.061978753890333,
"formula_full": "Ba2 Ta1 Te1",
"formula_reduced": "Ba2TaTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8483847266666664,
"spacegroup": 225
},
{
"id": "jvasp-99754",
"created_at": "2022-09-04T14:36:14.876688Z",
"updated_at": "2022-09-04T14:36:14.876718Z",
"structure_string": "Ca2 In1 Pb1\n1.0\n4.741902 0.000000 2.737738\n1.580634 4.470708 2.737738\n-0.000000 -0.000000 5.475476\nCa In Pb\n2 1 1\ndirect\n0.749999 0.750000 0.750001 Ca\n0.250000 0.250000 0.250000 Ca\n0.499999 0.500000 0.500001 In\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"In",
"Pb"
],
"chemical_system": "Ca-In-Pb",
"density": 5.753237848482192,
"density_atomic": 0.03445952066647025,
"volume": 116.07822519400493,
"volume_molar": 17.4759852822319,
"formula_full": "Ca2 In1 Pb1",
"formula_reduced": "Ca2InPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-64044",
"created_at": "2022-09-04T14:36:14.864584Z",
"updated_at": "2022-09-04T14:36:14.864604Z",
"structure_string": "Ba2 Bi1 P1\n1.0\n-0.000000 4.139038 4.139038\n4.139038 0.000000 4.139038\n4.139038 4.139038 0.000000\nBa Bi P\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"P"
],
"chemical_system": "Ba-Bi-P",
"density": 6.025561605323089,
"density_atomic": 0.028205366985879356,
"volume": 141.81698121504843,
"volume_molar": 21.351045575882438,
"formula_full": "Ba2 Bi1 P1",
"formula_reduced": "Ba2BiP",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6625929350000002,
"spacegroup": 225
},
{
"id": "jvasp-69197",
"created_at": "2022-09-04T14:36:14.896839Z",
"updated_at": "2022-09-04T14:36:14.896857Z",
"structure_string": "Ba2 Y1 Zr1\n1.0\n-0.000000 4.213238 4.213238\n4.213238 0.000000 4.213238\n4.213238 4.213238 0.000000\nBa Y Zr\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Zr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Zr"
],
"chemical_system": "Ba-Y-Zr",
"density": 5.048660393595754,
"density_atomic": 0.026741269330630382,
"volume": 149.58153072480596,
"volume_molar": 22.52002582802616,
"formula_full": "Ba2 Y1 Zr1",
"formula_reduced": "Ba2YZr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8334254725,
"spacegroup": 225
},
{
"id": "jvasp-70290",
"created_at": "2022-09-04T14:36:14.949455Z",
"updated_at": "2022-09-04T14:36:14.949477Z",
"structure_string": "Na1 Be2 Cu1\n1.0\n-2.067868 2.067868 2.924208\n2.067868 -2.067868 2.924208\n2.067868 2.067868 -2.924208\nNa Be Cu\n1 2 1\ndirect\n0.750001 0.250000 0.500000 Na\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.250000 0.750001 0.500000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Na",
"density": 3.4713735348463057,
"density_atomic": 0.07997350197948246,
"volume": 50.01656675014953,
"volume_molar": 7.530170132533406,
"formula_full": "Na1 Be2 Cu1",
"formula_reduced": "NaBe2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7669754125,
"spacegroup": 225
}
]
}