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=formula_anonymous&page=3419",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3417",
"results": [
{
"id": "jvasp-23438",
"created_at": "2022-09-04T14:35:41.617833Z",
"updated_at": "2022-09-04T14:35:41.617865Z",
"structure_string": "Rb2 Ga2 O4\n1.0\n0.000000 4.208648 4.208648\n4.208648 -0.000000 4.208648\n4.208648 4.208648 0.000000\nRb Ga O\n2 2 4\ndirect\n0.375000 0.375000 0.375000 Rb\n0.625000 0.625000 0.625000 Rb\n0.125000 0.125000 0.125000 Ga\n0.875000 0.875000 0.875000 Ga\n0.000000 0.000000 0.000000 O\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Rb",
"Ga",
"O"
],
"chemical_system": "Ga-O-Rb",
"density": 4.16968264078332,
"density_atomic": 0.053657715591044146,
"volume": 149.0931902687124,
"volume_molar": 11.223252226945604,
"formula_full": "Rb2 Ga2 O4",
"formula_reduced": "RbGaO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3964273312499998,
"spacegroup": 227
},
{
"id": "jvasp-70365",
"created_at": "2022-09-04T14:35:41.641462Z",
"updated_at": "2022-09-04T14:35:41.641482Z",
"structure_string": "Be2 Tl1 Fe1\n1.0\n2.706889 -2.706937 0.000000\n2.706889 2.706937 0.000000\n0.000000 0.000000 3.476685\nBe Tl Fe\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n-0.000000 0.500000 0.499999 Tl\n0.500000 -0.000000 0.499999 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Fe"
],
"chemical_system": "Be-Fe-Tl",
"density": 9.068688683268492,
"density_atomic": 0.07850838729527489,
"volume": 50.94997028732425,
"volume_molar": 7.670697319702106,
"formula_full": "Be2 Tl1 Fe1",
"formula_reduced": "Be2TlFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.745187575,
"spacegroup": 123
},
{
"id": "jvasp-69279",
"created_at": "2022-09-04T14:35:41.642021Z",
"updated_at": "2022-09-04T14:35:41.642056Z",
"structure_string": "K1 Ba1 Mn2\n1.0\n4.359013 0.000000 -0.000000\n-0.000000 4.359013 -0.000000\n0.000000 -0.000000 7.912005\nK Ba Mn\n1 1 2\ndirect\n0.500000 0.500000 0.500000 K\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.828213 Mn\n0.000000 0.000000 0.171788 Mn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ba",
"Mn"
],
"chemical_system": "Ba-K-Mn",
"density": 3.1623480904549637,
"density_atomic": 0.026607073531034187,
"volume": 150.3359621769168,
"volume_molar": 22.633608137985725,
"formula_full": "K1 Ba1 Mn2",
"formula_reduced": "KBaMn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0509696131896544,
"spacegroup": 123
},
{
"id": "jvasp-70274",
"created_at": "2022-09-04T14:35:41.652260Z",
"updated_at": "2022-09-04T14:35:41.652290Z",
"structure_string": "Ca1 Be2 In1\n1.0\n3.108371 0.000000 0.000000\n0.000000 3.108371 0.000000\n0.000000 -0.000000 7.284504\nCa Be In\n1 2 1\ndirect\n0.000000 0.000000 0.461599 Ca\n0.000000 0.000000 0.063044 Be\n0.500000 0.500000 0.172035 Be\n0.500000 0.500000 0.803322 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"In"
],
"chemical_system": "Be-Ca-In",
"density": 4.079712464968459,
"density_atomic": 0.056832179078357734,
"volume": 70.38266110621896,
"volume_molar": 10.596357306125697,
"formula_full": "Ca1 Be2 In1",
"formula_reduced": "CaBe2In",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7435431474999998,
"spacegroup": 99
},
{
"id": "jvasp-69580",
"created_at": "2022-09-04T14:35:41.664957Z",
"updated_at": "2022-09-04T14:35:41.664984Z",
"structure_string": "Mg1 Be2 Tl1\n1.0\n-1.990658 1.990658 4.044488\n1.990658 -1.990658 4.044488\n1.990658 1.990658 -4.044488\nMg Be Tl\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Tl"
],
"chemical_system": "Be-Mg-Tl",
"density": 6.390335954790921,
"density_atomic": 0.06239404497977292,
"volume": 64.10868218748651,
"volume_molar": 9.651787701778712,
"formula_full": "Mg1 Be2 Tl1",
"formula_reduced": "MgBe2Tl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.81840128125,
"spacegroup": 119
},
{
"id": "jvasp-74689",
"created_at": "2022-09-04T14:35:41.764453Z",
"updated_at": "2022-09-04T14:35:41.764481Z",
"structure_string": "Be2 In1 Tc1\n1.0\n-1.751358 1.751358 4.253324\n1.751358 -1.751358 4.253324\n1.751358 1.751358 -4.253324\nBe In Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 In\n0.750000 0.250000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Tc"
],
"chemical_system": "Be-In-Tc",
"density": 7.345583359957583,
"density_atomic": 0.07665167901896096,
"volume": 52.184114571196005,
"volume_molar": 7.856502084592734,
"formula_full": "Be2 In1 Tc1",
"formula_reduced": "Be2InTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1859859175,
"spacegroup": 119
},
{
"id": "jvasp-68618",
"created_at": "2022-09-04T14:35:41.737313Z",
"updated_at": "2022-09-04T14:35:41.737341Z",
"structure_string": "Sc2 Be1 In1\n1.0\n-2.064050 2.064050 4.630548\n2.064050 -2.064050 4.630548\n2.064050 2.064050 -4.630548\nSc Be In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.250000 0.750000 0.500000 Sc\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"In"
],
"chemical_system": "Be-In-Sc",
"density": 4.497862445653127,
"density_atomic": 0.050690570904816136,
"volume": 78.91013907716628,
"volume_molar": 11.880199122846797,
"formula_full": "Sc2 Be1 In1",
"formula_reduced": "Sc2BeIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6382816425,
"spacegroup": 119
},
{
"id": "jvasp-63285",
"created_at": "2022-09-04T14:35:41.718493Z",
"updated_at": "2022-09-04T14:35:41.718527Z",
"structure_string": "K4 Ag2 As2\n1.0\n3.938265 -4.965620 0.000000\n3.938265 4.965620 0.000000\n0.000000 0.000000 6.026267\nK Ag As\n4 2 2\ndirect\n0.683751 0.029093 0.249982 K\n0.316248 0.970906 0.749982 K\n0.029093 0.683751 0.250018 K\n0.970906 0.316248 0.750018 K\n0.500048 0.499951 0.000000 Ag\n0.499951 0.500048 0.500000 Ag\n0.236313 0.236313 0.250000 As\n0.763686 0.763686 0.750000 As\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Ag",
"As"
],
"chemical_system": "Ag-As-K",
"density": 3.677394204332225,
"density_atomic": 0.03394166981290975,
"volume": 235.69848048422153,
"volume_molar": 17.74261782992619,
"formula_full": "K4 Ag2 As2",
"formula_reduced": "K2AgAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 7.500000000021378e-06,
"spacegroup": 63
},
{
"id": "jvasp-66782",
"created_at": "2022-09-04T14:35:41.724948Z",
"updated_at": "2022-09-04T14:35:41.724973Z",
"structure_string": "Li1 Be2 Cr1\n1.0\n2.431101 -0.000000 -0.000000\n0.000000 2.431101 -0.000000\n-0.000000 0.000000 6.852810\nLi Be Cr\n1 2 1\ndirect\n0.500000 0.500000 0.773173 Li\n0.000000 0.000000 0.039063 Be\n0.500000 0.500000 0.224557 Be\n0.000000 0.000000 0.463206 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Li",
"density": 3.1553513356433225,
"density_atomic": 0.09876095858605169,
"volume": 40.50183450289973,
"volume_molar": 6.097693710367171,
"formula_full": "Li1 Be2 Cr1",
"formula_reduced": "LiBe2Cr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3405774,
"spacegroup": 99
},
{
"id": "jvasp-71892",
"created_at": "2022-09-04T14:35:41.788004Z",
"updated_at": "2022-09-04T14:35:41.788036Z",
"structure_string": "La1 Y1 Be2\n1.0\n3.504156 0.000000 0.000000\n-0.000000 3.504156 -0.000000\n0.000000 -0.000000 7.030266\nLa Y Be\n1 1 2\ndirect\n0.500001 0.500001 0.000000 La\n0.500001 0.500001 0.500000 Y\n0.000000 0.000000 0.711966 Be\n0.000000 0.000000 0.288034 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Y",
"Be"
],
"chemical_system": "Be-La-Y",
"density": 4.7288484769133685,
"density_atomic": 0.046336301886141525,
"volume": 86.32540442758852,
"volume_molar": 12.996593415671631,
"formula_full": "La1 Y1 Be2",
"formula_reduced": "LaYBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1479956625,
"spacegroup": 123
},
{
"id": "jvasp-71924",
"created_at": "2022-09-04T14:35:41.789568Z",
"updated_at": "2022-09-04T14:35:41.789583Z",
"structure_string": "Be1 Ir2 Se1\n1.0\n-1.812699 1.812699 4.336261\n1.812699 -1.812699 4.336261\n1.812699 1.812699 -4.336261\nBe Ir Se\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Ir\n0.250000 0.750000 0.500000 Ir\n0.500000 0.500000 0.000000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ir",
"Se"
],
"chemical_system": "Be-Ir-Se",
"density": 13.763784793537793,
"density_atomic": 0.07018320471147116,
"volume": 56.99369267112159,
"volume_molar": 8.580600992441866,
"formula_full": "Be1 Ir2 Se1",
"formula_reduced": "BeIr2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.213827916666666,
"spacegroup": 119
},
{
"id": "jvasp-71206",
"created_at": "2022-09-04T14:35:41.810084Z",
"updated_at": "2022-09-04T14:35:41.810120Z",
"structure_string": "Mn1 Be1 Rh2\n1.0\n2.707567 0.000000 0.000000\n-0.000000 2.707567 -0.000000\n0.000000 0.000000 6.378230\nMn Be Rh\n1 1 2\ndirect\n0.500001 0.500001 0.720913 Mn\n0.000000 0.000000 0.502701 Be\n0.000000 0.000000 0.979805 Rh\n0.500001 0.500001 0.296580 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Rh"
],
"chemical_system": "Be-Mn-Rh",
"density": 9.580099624391636,
"density_atomic": 0.08554633161250698,
"volume": 46.75828787280453,
"volume_molar": 7.039624781665747,
"formula_full": "Mn1 Be1 Rh2",
"formula_reduced": "MnBeRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9220823353448275,
"spacegroup": 99
}
]
}