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=3512",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3510",
"results": [
{
"id": "jvasp-67842",
"created_at": "2022-09-04T14:35:54.675645Z",
"updated_at": "2022-09-04T14:35:54.675665Z",
"structure_string": "Na1 Be2 Ru1\n1.0\n4.170767 0.000000 -0.000000\n0.000000 4.170767 0.000000\n0.000000 0.000000 2.801349\nNa Be Ru\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Na\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Ru"
],
"chemical_system": "Be-Na-Ru",
"density": 4.841674675560932,
"density_atomic": 0.08208445446325036,
"volume": 48.73029888735901,
"volume_molar": 7.336517979413684,
"formula_full": "Na1 Be2 Ru1",
"formula_reduced": "NaBe2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.943387925,
"spacegroup": 123
},
{
"id": "jvasp-67844",
"created_at": "2022-09-04T14:35:58.094937Z",
"updated_at": "2022-09-04T14:35:58.094952Z",
"structure_string": "Be1 Co4 Cu1\n1.0\n-0.000000 3.254093 3.254093\n3.254093 0.000000 3.254093\n3.254093 3.254093 0.000000\nBe Co Cu\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.124515 0.625161 0.625161 Co\n0.625161 0.625161 0.625161 Co\n0.625161 0.124515 0.625161 Co\n0.625161 0.625161 0.124515 Co\n0.250000 0.250000 0.250000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Co",
"Cu"
],
"chemical_system": "Be-Co-Cu",
"density": 7.4283098846919,
"density_atomic": 0.08706254791207252,
"volume": 68.9159706887927,
"volume_molar": 6.917027934999063,
"formula_full": "Be1 Co4 Cu1",
"formula_reduced": "BeCo4Cu",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.742758358333333,
"spacegroup": 216
},
{
"id": "jvasp-67845",
"created_at": "2022-09-04T14:35:58.545265Z",
"updated_at": "2022-09-04T14:35:58.545293Z",
"structure_string": "Sr1 Be1 Re1\n1.0\n-1.622175 1.622175 5.439588\n1.622175 -1.622175 5.439588\n1.622175 1.622175 -5.439588\nSr Be Re\n1 1 1\ndirect\n0.673049 0.673049 0.000000 Sr\n0.934632 0.934632 0.000000 Be\n0.392320 0.392320 0.000000 Re\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Re"
],
"chemical_system": "Be-Re-Sr",
"density": 8.202897099165032,
"density_atomic": 0.0523962068890852,
"volume": 57.25605302594792,
"volume_molar": 11.493467022809412,
"formula_full": "Sr1 Be1 Re1",
"formula_reduced": "SrBeRe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5795101366666664,
"spacegroup": 107
},
{
"id": "jvasp-67847",
"created_at": "2022-09-04T14:35:59.981195Z",
"updated_at": "2022-09-04T14:35:59.981232Z",
"structure_string": "Hf1 Be2 Hg1\n1.0\n4.211746 0.000000 0.000000\n0.000000 4.211746 0.000000\n0.000000 -0.000000 3.408309\nHf Be Hg\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Hf\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Hg"
],
"chemical_system": "Be-Hf-Hg",
"density": 10.906626773020632,
"density_atomic": 0.06616018117253714,
"volume": 60.45932657845239,
"volume_molar": 9.102364372756238,
"formula_full": "Hf1 Be2 Hg1",
"formula_reduced": "HfBe2Hg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.92011245,
"spacegroup": 123
},
{
"id": "jvasp-67848",
"created_at": "2022-09-04T14:36:03.195160Z",
"updated_at": "2022-09-04T14:36:03.195188Z",
"structure_string": "Be1 Co1 Cu2\n1.0\n-1.938795 1.938795 2.800588\n1.938795 -1.938795 2.800588\n1.938795 1.938795 -2.800588\nBe Co Cu\n1 1 2\ndirect\n0.500000 0.500000 -0.000000 Be\n0.749999 0.250000 0.499999 Co\n0.000000 0.000000 0.000000 Cu\n0.250000 0.749999 0.499999 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Cu"
],
"chemical_system": "Be-Co-Cu",
"density": 7.691197224503063,
"density_atomic": 0.09499199184756284,
"volume": 42.10881277675436,
"volume_molar": 6.339629944452531,
"formula_full": "Be1 Co1 Cu2",
"formula_reduced": "BeCoCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.083194475,
"spacegroup": 216
},
{
"id": "jvasp-67849",
"created_at": "2022-09-04T14:36:05.848470Z",
"updated_at": "2022-09-04T14:36:05.848496Z",
"structure_string": "Be1 Mo1 Ru2\n1.0\n3.052425 0.000000 0.000000\n0.000000 3.052425 0.000000\n0.000000 0.000000 5.730245\nBe Mo Ru\n1 1 2\ndirect\n0.000000 0.000000 0.467799 Be\n0.500001 0.500001 0.734811 Mo\n0.000000 0.000000 0.980410 Ru\n0.500001 0.500001 0.316978 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Mo",
"Ru"
],
"chemical_system": "Be-Mo-Ru",
"density": 9.551127951305975,
"density_atomic": 0.07491983232502102,
"volume": 53.3904024590845,
"volume_molar": 8.038112971041425,
"formula_full": "Be1 Mo1 Ru2",
"formula_reduced": "BeMoRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.20769325,
"spacegroup": 99
},
{
"id": "jvasp-67850",
"created_at": "2022-09-04T14:36:08.918339Z",
"updated_at": "2022-09-04T14:36:08.918369Z",
"structure_string": "Na1 Be1 Mo1\n1.0\n-1.313756 1.313756 7.039135\n1.313756 -1.313756 7.039135\n1.313756 1.313756 -7.039135\nNa Be Mo\n1 1 1\ndirect\n0.660432 0.660432 0.000000 Na\n0.981402 0.981402 0.000000 Be\n0.358164 0.358164 0.000000 Mo\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Be",
"Mo"
],
"chemical_system": "Be-Mo-Na",
"density": 4.371730250263151,
"density_atomic": 0.06173231221864672,
"volume": 48.59691613971049,
"volume_molar": 9.75524898317508,
"formula_full": "Na1 Be1 Mo1",
"formula_reduced": "NaBeMo",
"formula_anonymous": "ABC",
"energy_above_hull": 2.298370333333333,
"spacegroup": 107
},
{
"id": "jvasp-67851",
"created_at": "2022-09-04T14:36:10.983449Z",
"updated_at": "2022-09-04T14:36:10.983464Z",
"structure_string": "Be1 Nb2 Cu1\n1.0\n3.324961 0.000000 0.000000\n0.000000 3.324961 0.000000\n-0.000000 0.000000 5.489961\nBe Nb Cu\n1 2 1\ndirect\n0.000000 0.000000 0.495053 Be\n0.000000 0.000000 0.002128 Nb\n0.500000 0.500000 0.268894 Nb\n0.500000 0.500000 0.733925 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Cu"
],
"chemical_system": "Be-Cu-Nb",
"density": 7.068876521915746,
"density_atomic": 0.06590488715986807,
"volume": 60.69352626758989,
"volume_molar": 9.137623960104595,
"formula_full": "Be1 Nb2 Cu1",
"formula_reduced": "BeNb2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1552513375,
"spacegroup": 99
},
{
"id": "jvasp-67852",
"created_at": "2022-09-04T14:36:12.162006Z",
"updated_at": "2022-09-04T14:36:12.162034Z",
"structure_string": "Ca1 Y1 Be2\n1.0\n4.888688 0.000000 0.000000\n0.000000 4.888688 0.000000\n0.000000 0.000000 3.437830\nCa Y Be\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.500000 Y\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Y",
"Be"
],
"chemical_system": "Be-Ca-Y",
"density": 2.9711300340489566,
"density_atomic": 0.04868452666866545,
"volume": 82.16162862633925,
"volume_molar": 12.369722316466513,
"formula_full": "Ca1 Y1 Be2",
"formula_reduced": "CaYBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5799720174999996,
"spacegroup": 123
},
{
"id": "jvasp-67853",
"created_at": "2022-09-04T14:36:14.987832Z",
"updated_at": "2022-09-04T14:36:14.987857Z",
"structure_string": "Be1 V2 Ge1\n1.0\n3.152558 -0.000000 -0.000000\n0.000000 3.152558 0.000000\n0.000000 0.000000 5.216038\nBe V Ge\n1 2 1\ndirect\n0.000000 0.000000 0.497817 Be\n0.000000 0.000000 0.027917 V\n0.500000 0.500000 0.240425 V\n0.500000 0.500000 0.733843 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Ge"
],
"chemical_system": "Be-Ge-V",
"density": 5.878973558331853,
"density_atomic": 0.0771601518990018,
"volume": 51.84022972422047,
"volume_molar": 7.804729010749791,
"formula_full": "Be1 V2 Ge1",
"formula_reduced": "BeV2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8258976125,
"spacegroup": 99
},
{
"id": "jvasp-67854",
"created_at": "2022-09-04T14:35:45.606777Z",
"updated_at": "2022-09-04T14:35:45.606803Z",
"structure_string": "Be1 Te1 Se1\n1.0\n-1.575520 1.575520 7.294987\n1.575520 -1.575520 7.294987\n1.575520 1.575520 -7.294987\nBe Te Se\n1 1 1\ndirect\n0.869787 0.869787 0.000000 Be\n0.700959 0.700959 0.000000 Te\n0.429255 0.429255 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Te",
"Se"
],
"chemical_system": "Be-Se-Te",
"density": 4.942076461497697,
"density_atomic": 0.041417978653813865,
"volume": 72.43231315258194,
"volume_molar": 14.539919512574928,
"formula_full": "Be1 Te1 Se1",
"formula_reduced": "BeTeSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1744457444444445,
"spacegroup": 107
},
{
"id": "jvasp-67855",
"created_at": "2022-09-04T14:35:47.961940Z",
"updated_at": "2022-09-04T14:35:47.961960Z",
"structure_string": "Be1 Si2 Ge1\n1.0\n3.182640 -0.000000 -0.000000\n0.000000 3.182640 -0.000000\n-0.000000 -0.000000 6.461678\nBe Si Ge\n1 2 1\ndirect\n0.000000 0.000000 0.458919 Be\n0.000000 0.000000 0.090074 Si\n0.500000 0.500000 0.275497 Si\n0.500000 0.500000 0.675510 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Ge"
],
"chemical_system": "Be-Ge-Si",
"density": 3.4966408266712374,
"density_atomic": 0.06111385021615273,
"volume": 65.4516118008022,
"volume_molar": 9.853970480832697,
"formula_full": "Be1 Si2 Ge1",
"formula_reduced": "BeSi2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3580073124999994,
"spacegroup": 99
}
]
}