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=-id&page=1020",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=1018",
"results": [
{
"id": "jvasp-70529",
"created_at": "2022-09-04T14:35:59.195210Z",
"updated_at": "2022-09-04T14:35:59.195229Z",
"structure_string": "Ta1 Be2 Tl1\n1.0\n-1.811118 1.811118 4.567979\n1.811118 -1.811118 4.567979\n1.811118 1.811118 -4.567979\nTa Be Tl\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ta\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": [
"Ta",
"Be",
"Tl"
],
"chemical_system": "Be-Ta-Tl",
"density": 11.17530910117295,
"density_atomic": 0.0667394168426551,
"volume": 59.9345962136649,
"volume_molar": 9.023364369811327,
"formula_full": "Ta1 Be2 Tl1",
"formula_reduced": "TaBe2Tl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5699085,
"spacegroup": 119
},
{
"id": "jvasp-70526",
"created_at": "2022-09-04T14:35:55.463016Z",
"updated_at": "2022-09-04T14:35:55.463042Z",
"structure_string": "Mg1 Be2 Se1\n1.0\n-1.763901 1.763901 5.404159\n1.763901 -1.763901 5.404159\n1.763901 1.763901 -5.404159\nMg Be Se\n1 2 1\ndirect\n0.250000 0.750000 0.500000 Mg\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Se"
],
"chemical_system": "Be-Mg-Se",
"density": 2.9945756838453588,
"density_atomic": 0.0594734960959053,
"volume": 67.25684990083165,
"volume_molar": 10.125755429425007,
"formula_full": "Mg1 Be2 Se1",
"formula_reduced": "MgBe2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1259011541666666,
"spacegroup": 139
},
{
"id": "jvasp-70525",
"created_at": "2022-09-04T14:35:54.365909Z",
"updated_at": "2022-09-04T14:35:54.365932Z",
"structure_string": "Be2 Hg1 Sb1\n1.0\n2.955105 -0.000000 -0.000000\n0.000000 2.955105 0.000000\n-0.000000 0.000000 8.976388\nBe Hg Sb\n2 1 1\ndirect\n0.000000 0.000000 0.172802 Be\n0.500001 0.500001 0.079608 Be\n0.000000 0.000000 0.450324 Hg\n0.500001 0.500001 0.797266 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Sb"
],
"chemical_system": "Be-Hg-Sb",
"density": 7.210385594367945,
"density_atomic": 0.05102846934520101,
"volume": 78.38761482223808,
"volume_molar": 11.801531257504502,
"formula_full": "Be2 Hg1 Sb1",
"formula_reduced": "Be2HgSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0200932250000003,
"spacegroup": 99
},
{
"id": "jvasp-70524",
"created_at": "2022-09-04T14:35:52.378681Z",
"updated_at": "2022-09-04T14:35:52.378706Z",
"structure_string": "Be2 Sb1 W1\n1.0\n-1.901291 1.901291 3.963693\n1.901291 -1.901291 3.963693\n1.901291 1.901291 -3.963693\nBe Sb W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.250000 0.750000 0.500000 Sb\n0.750000 0.250000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Sb",
"W"
],
"chemical_system": "Be-Sb-W",
"density": 9.376335130129617,
"density_atomic": 0.06979154386050708,
"volume": 57.313533685324856,
"volume_molar": 8.628754182650695,
"formula_full": "Be2 Sb1 W1",
"formula_reduced": "Be2SbW",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.454654575,
"spacegroup": 139
},
{
"id": "jvasp-70523",
"created_at": "2022-09-04T14:35:51.590546Z",
"updated_at": "2022-09-04T14:35:51.590575Z",
"structure_string": "Na1 Li1 Be2\n1.0\n-1.788818 1.788818 4.482842\n1.788818 -1.788818 4.482842\n1.788818 1.788818 -4.482842\nNa Li Be\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Na\n0.250000 0.750001 0.500001 Li\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Li",
"Be"
],
"chemical_system": "Be-Li-Na",
"density": 1.387837006231948,
"density_atomic": 0.06971307749312171,
"volume": 57.378043601570496,
"volume_molar": 8.638466377551872,
"formula_full": "Na1 Li1 Be2",
"formula_reduced": "NaLiBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0674253,
"spacegroup": 139
},
{
"id": "jvasp-70519",
"created_at": "2022-09-04T14:35:50.157260Z",
"updated_at": "2022-09-04T14:35:50.157291Z",
"structure_string": "Mn1 Be2 Ga1\n1.0\n-1.640578 1.640578 3.787696\n1.640578 -1.640578 3.787696\n1.640578 1.640578 -3.787696\nMn Be Ga\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500001 0.500001 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-Mn",
"density": 5.810316480227393,
"density_atomic": 0.09809144175679267,
"volume": 40.77827717037309,
"volume_molar": 6.13931312675703,
"formula_full": "Mn1 Be2 Ga1",
"formula_reduced": "MnBe2Ga",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8500204415948271,
"spacegroup": 119
},
{
"id": "jvasp-70512",
"created_at": "2022-09-04T14:35:45.884536Z",
"updated_at": "2022-09-04T14:35:45.884562Z",
"structure_string": "Be1 In1 Ge1\n1.0\n1.976745 -3.423823 0.000000\n1.976745 3.423823 -0.000000\n0.000000 -0.000000 4.227551\nBe In Ge\n1 1 1\ndirect\n-0.000000 0.000000 0.166571 Be\n0.333332 0.666666 0.666707 In\n0.666666 0.333332 0.166722 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"In",
"Ge"
],
"chemical_system": "Be-Ge-In",
"density": 5.701182452258247,
"density_atomic": 0.052425242683094786,
"volume": 57.22434168087103,
"volume_molar": 11.48710135001801,
"formula_full": "Be1 In1 Ge1",
"formula_reduced": "BeInGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7168306733333333,
"spacegroup": 187
},
{
"id": "jvasp-70511",
"created_at": "2022-09-04T14:35:44.879137Z",
"updated_at": "2022-09-04T14:35:44.879153Z",
"structure_string": "Ta1 Be2 Sb1\n1.0\n3.465865 0.000000 0.000000\n0.000000 3.465865 0.000000\n0.000000 0.000000 5.157906\nTa Be Sb\n1 2 1\ndirect\n0.500001 0.500001 0.763938 Ta\n0.000000 0.000000 0.004703 Be\n0.500001 0.500001 0.240039 Be\n0.000000 0.000000 0.491321 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Sb"
],
"chemical_system": "Be-Sb-Ta",
"density": 8.59597240127048,
"density_atomic": 0.0645599645883004,
"volume": 61.95790263374591,
"volume_molar": 9.327980271369816,
"formula_full": "Ta1 Be2 Sb1",
"formula_reduced": "TaBe2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.087541875,
"spacegroup": 99
},
{
"id": "jvasp-70510",
"created_at": "2022-09-04T14:35:43.338057Z",
"updated_at": "2022-09-04T14:35:43.338083Z",
"structure_string": "Be2 Pd1 Se1\n1.0\n-1.661240 1.661240 5.006519\n1.661240 -1.661240 5.006519\n1.661240 1.661240 -5.006519\nBe Pd Se\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Pd\n0.750000 0.250000 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pd",
"Se"
],
"chemical_system": "Be-Pd-Se",
"density": 6.1115130646009606,
"density_atomic": 0.07237679904316069,
"volume": 55.26632916737126,
"volume_molar": 8.320540338360082,
"formula_full": "Be2 Pd1 Se1",
"formula_reduced": "Be2PdSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6984928166666666,
"spacegroup": 119
},
{
"id": "jvasp-70508",
"created_at": "2022-09-04T14:36:19.083263Z",
"updated_at": "2022-09-04T14:36:19.083290Z",
"structure_string": "Be1 P1 Br1\n1.0\n1.589843 -2.753689 -0.000000\n1.589843 2.753689 0.000000\n0.000000 -0.000000 6.504640\nBe P Br\n1 1 1\ndirect\n-0.000000 0.000000 0.018502 Be\n0.333332 0.666666 0.754196 P\n0.666666 0.333332 0.227303 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"P",
"Br"
],
"chemical_system": "Be-Br-P",
"density": 3.495501275082002,
"density_atomic": 0.05267431114800887,
"volume": 56.95375857066908,
"volume_molar": 11.432785030787521,
"formula_full": "Be1 P1 Br1",
"formula_reduced": "BePBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.433955235,
"spacegroup": 156
},
{
"id": "jvasp-70507",
"created_at": "2022-09-04T14:36:17.951219Z",
"updated_at": "2022-09-04T14:36:17.951246Z",
"structure_string": "Mn1 Be1 Si1\n1.0\n1.299976 -2.251624 0.000000\n1.299976 2.251624 -0.000000\n0.000000 0.000000 5.751192\nMn Be Si\n1 1 1\ndirect\n0.333335 0.666668 0.672682 Mn\n0.000000 0.000000 0.992149 Be\n0.666668 0.333335 0.335168 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Si"
],
"chemical_system": "Be-Mn-Si",
"density": 4.53927484062618,
"density_atomic": 0.08910502346993213,
"volume": 33.66813545604788,
"volume_molar": 6.758475028102238,
"formula_full": "Mn1 Be1 Si1",
"formula_reduced": "MnBeSi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.787237313793104,
"spacegroup": 156
},
{
"id": "jvasp-70506",
"created_at": "2022-09-04T14:36:16.488644Z",
"updated_at": "2022-09-04T14:36:16.488667Z",
"structure_string": "Be2 Fe1 Br1\n1.0\n3.053294 0.000000 0.000000\n0.000000 3.053294 0.000000\n0.000000 0.000000 6.577341\nBe Fe Br\n2 1 1\ndirect\n0.000000 0.000000 0.990871 Be\n0.499999 0.499999 0.208816 Be\n0.499999 0.499999 0.892759 Fe\n0.000000 0.000000 0.407556 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Br"
],
"chemical_system": "Be-Br-Fe",
"density": 4.164305723494376,
"density_atomic": 0.06523375594026339,
"volume": 61.31794716316698,
"volume_molar": 9.231632723270854,
"formula_full": "Be2 Fe1 Br1",
"formula_reduced": "Be2FeBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.86658545125,
"spacegroup": 99
}
]
}