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_full&page=694",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=692",
"results": [
{
"id": "jvasp-102458",
"created_at": "2022-09-04T14:36:48.592010Z",
"updated_at": "2022-09-04T14:36:48.592032Z",
"structure_string": "Be3 Cu1\n1.0\n3.182735 -0.000000 1.837553\n1.060912 3.000711 1.837553\n-0.000000 -0.000000 3.675106\nBe Cu\n3 1\ndirect\n0.250000 0.250000 0.250000 Be\n0.750001 0.750000 0.749999 Be\n0.500001 0.500000 0.500000 Be\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Be",
"Cu"
],
"chemical_system": "Be-Cu",
"density": 4.285476328149829,
"density_atomic": 0.11396341931340648,
"volume": 35.09898197244988,
"volume_molar": 5.28427524926989,
"formula_full": "Be3 Cu1",
"formula_reduced": "Be3Cu",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2478621875,
"spacegroup": 225
},
{
"id": "jvasp-52598",
"created_at": "2022-09-04T14:37:05.981805Z",
"updated_at": "2022-09-04T14:37:05.981823Z",
"structure_string": "Be3 F6\n1.0\n4.601193 -1.010684 0.484948\n-3.175875 3.479407 -0.484948\n0.921013 -0.531747 7.034562\nBe F\n3 6\ndirect\n0.005131 0.605294 0.942798 Be\n0.549187 0.549188 0.666667 Be\n0.605294 0.005132 0.390535 Be\n0.142315 0.469406 0.283242 F\n0.194765 0.441475 0.843969 F\n0.686230 0.906198 0.553122 F\n0.441475 0.194766 0.489364 F\n0.906197 0.686230 0.780211 F\n0.469406 0.142315 0.050091 F\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Be",
"F"
],
"chemical_system": "Be-F",
"density": 2.644033735216733,
"density_atomic": 0.10161509878289338,
"volume": 88.56951484374412,
"volume_molar": 5.926423171488183,
"formula_full": "Be3 F6",
"formula_reduced": "BeF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.037783333333333,
"spacegroup": 5
},
{
"id": "jvasp-22520",
"created_at": "2022-09-04T14:36:52.188180Z",
"updated_at": "2022-09-04T14:36:52.188200Z",
"structure_string": "Be3 F6\n1.0\n4.711647 -0.000000 -0.000000\n-2.355824 4.080406 0.000000\n0.000000 -0.000000 5.183328\nBe F\n3 6\ndirect\n0.460435 0.000000 0.333333 Be\n0.000001 0.460435 0.666667 Be\n0.539566 0.539566 0.000000 Be\n0.411369 0.282099 0.224950 F\n0.717902 0.129269 0.558283 F\n0.870732 0.588633 0.891617 F\n0.129270 0.717902 0.441718 F\n0.588633 0.870732 0.108384 F\n0.282099 0.411368 0.775051 F\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Be",
"F"
],
"chemical_system": "Be-F",
"density": 2.349992321009295,
"density_atomic": 0.09031454427294826,
"volume": 99.6517235673607,
"volume_molar": 6.6679634033250625,
"formula_full": "Be3 F6",
"formula_reduced": "BeF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 152
},
{
"id": "jvasp-22602",
"created_at": "2022-09-04T14:36:06.362214Z",
"updated_at": "2022-09-04T14:36:06.362233Z",
"structure_string": "Be3 F6\n1.0\n4.910016 0.000000 -0.000000\n-2.455008 4.252198 0.000000\n-0.000000 0.000000 5.392587\nBe F\n3 6\ndirect\n-0.000000 0.500000 0.666667 Be\n0.500000 0.000000 0.000000 Be\n0.500000 0.500000 0.333333 Be\n0.791020 0.582041 0.500000 F\n0.208980 0.791020 0.833333 F\n0.791020 0.208980 0.833333 F\n0.417960 0.208980 0.166667 F\n0.582041 0.791020 0.166667 F\n0.208980 0.417960 0.500000 F\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Be",
"F"
],
"chemical_system": "Be-F",
"density": 2.0799730655419224,
"density_atomic": 0.0799372056814831,
"volume": 112.58837387763215,
"volume_molar": 7.533589282562309,
"formula_full": "Be3 F6",
"formula_reduced": "BeF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0047633333333332,
"spacegroup": 180
},
{
"id": "jvasp-37828",
"created_at": "2022-09-04T14:38:05.021613Z",
"updated_at": "2022-09-04T14:38:05.021642Z",
"structure_string": "Be3 Fe1\n1.0\n3.240938 0.000000 0.000000\n0.000000 3.240938 0.000000\n0.000000 0.000000 3.240938\nBe Fe\n3 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.500000 0.000000 0.500000 Be\n0.000000 0.500000 0.500000 Be\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Be",
"Fe"
],
"chemical_system": "Be-Fe",
"density": 4.042916502750371,
"density_atomic": 0.11750269363413404,
"volume": 34.04177279930897,
"volume_molar": 5.125108687934447,
"formula_full": "Be3 Fe1",
"formula_reduced": "Be3Fe",
"formula_anonymous": "AB3",
"energy_above_hull": 2.18165345,
"spacegroup": 221
},
{
"id": "jvasp-41989",
"created_at": "2022-09-04T14:37:35.306693Z",
"updated_at": "2022-09-04T14:37:35.306723Z",
"structure_string": "Be3 Ir1\n1.0\n-1.640779 1.640779 3.623541\n1.640779 -1.640779 3.623541\n1.640779 1.640779 -3.623541\nBe Ir\n3 1\ndirect\n0.750002 0.250000 0.500002 Be\n0.250000 0.750002 0.500002 Be\n0.499999 0.499999 0.000000 Be\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Be",
"Ir"
],
"chemical_system": "Be-Ir",
"density": 9.330445372391454,
"density_atomic": 0.10251009651711586,
"volume": 39.020546618372656,
"volume_molar": 5.8746806066995525,
"formula_full": "Be3 Ir1",
"formula_reduced": "Be3Ir",
"formula_anonymous": "AB3",
"energy_above_hull": 2.4149823500000003,
"spacegroup": 139
},
{
"id": "jvasp-36670",
"created_at": "2022-09-04T14:37:18.972310Z",
"updated_at": "2022-09-04T14:37:18.972335Z",
"structure_string": "Be3 N2\n1.0\n1.410542 -2.443131 0.000000\n1.410542 2.443131 0.000000\n0.000000 -0.000000 4.671419\nBe N\n3 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.666666 0.333332 0.649156 Be\n0.333332 0.666666 0.350845 Be\n0.333332 0.666666 0.746909 N\n0.666666 0.333332 0.253092 N\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Be",
"N"
],
"chemical_system": "Be-N",
"density": 2.839189628020242,
"density_atomic": 0.15529533480540236,
"volume": 32.196717346759996,
"volume_molar": 3.8778632774424486,
"formula_full": "Be3 N2",
"formula_reduced": "Be3N2",
"formula_anonymous": "A2B3",
"energy_above_hull": 3.15939296,
"spacegroup": 164
},
{
"id": "jvasp-92723",
"created_at": "2022-09-04T14:36:31.458927Z",
"updated_at": "2022-09-04T14:36:31.458950Z",
"structure_string": "Be3 N2\n1.0\n-1.425664 -2.469323 0.000000\n1.425664 -2.469323 0.000000\n0.000000 -1.646216 4.890475\nBe N\n3 2\ndirect\n0.859252 0.859252 0.422241 Be\n0.317650 0.317650 0.047047 Be\n0.088744 0.088744 0.733770 Be\n0.204134 0.204134 0.387599 N\n0.708317 0.708317 0.875047 N\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Be",
"N"
],
"chemical_system": "Be-N",
"density": 2.654788154493866,
"density_atomic": 0.14520911573526002,
"volume": 34.43309997917636,
"volume_molar": 4.147219497555063,
"formula_full": "Be3 N2",
"formula_reduced": "Be3N2",
"formula_anonymous": "A2B3",
"energy_above_hull": 3.12458096,
"spacegroup": 160
},
{
"id": "jvasp-79930",
"created_at": "2022-09-04T14:36:52.674160Z",
"updated_at": "2022-09-04T14:36:52.674173Z",
"structure_string": "Be3 Ni1\n1.0\n-1.576876 1.576876 3.412478\n1.576876 -1.576876 3.412478\n1.576876 1.576876 -3.412478\nBe Ni\n3 1\ndirect\n0.750002 0.250000 0.500002 Be\n0.250000 0.750002 0.500002 Be\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Be",
"Ni"
],
"chemical_system": "Be-Ni",
"density": 4.19427314319866,
"density_atomic": 0.11785148336829124,
"volume": 33.94102378414549,
"volume_molar": 5.109940569165801,
"formula_full": "Be3 Ni1",
"formula_reduced": "Be3Ni",
"formula_anonymous": "AB3",
"energy_above_hull": 1.564560175,
"spacegroup": 139
},
{
"id": "jvasp-110752",
"created_at": "2022-09-04T14:38:36.764956Z",
"updated_at": "2022-09-04T14:38:36.764971Z",
"structure_string": "Be3 Pd1\n1.0\n3.056079 -0.004244 -3.005350\n-0.539777 3.008035 -3.005350\n0.003555 0.004244 4.286226\nBe Pd\n3 1\ndirect\n0.750001 0.250001 0.500002 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500001 0.000001 Be\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Be",
"Pd"
],
"chemical_system": "Be-Pd",
"density": 5.614551691779005,
"density_atomic": 0.10134121290348358,
"volume": 39.47061501829036,
"volume_molar": 5.942439988097863,
"formula_full": "Be3 Pd1",
"formula_reduced": "Be3Pd",
"formula_anonymous": "AB3",
"energy_above_hull": 1.7027710000000005,
"spacegroup": 139
},
{
"id": "jvasp-101390",
"created_at": "2022-09-04T14:37:11.896257Z",
"updated_at": "2022-09-04T14:37:11.896286Z",
"structure_string": "Be3 Rh1\n1.0\n3.005467 -0.004287 -3.069973\n-0.503343 2.963022 -3.069973\n0.003626 0.004287 4.296225\nBe Rh\n3 1\ndirect\n0.750002 0.250000 0.500002 Be\n0.250002 0.750000 0.500002 Be\n0.500001 0.499999 0.000001 Be\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Be",
"Rh"
],
"chemical_system": "Be-Rh",
"density": 5.629524911729259,
"density_atomic": 0.10435972800390078,
"volume": 38.32896153054833,
"volume_molar": 5.770560038039677,
"formula_full": "Be3 Rh1",
"formula_reduced": "Be3Rh",
"formula_anonymous": "AB3",
"energy_above_hull": 1.992822825,
"spacegroup": 139
},
{
"id": "jvasp-79966",
"created_at": "2022-09-04T14:37:16.762076Z",
"updated_at": "2022-09-04T14:37:16.762105Z",
"structure_string": "Be3 Ru1\n1.0\n-1.589539 1.589539 3.750000\n1.589539 -1.589539 3.750000\n1.589539 1.589539 -3.750000\nBe Ru\n3 1\ndirect\n0.750001 0.250000 0.500001 Be\n0.250000 0.750001 0.500001 Be\n0.500001 0.500001 0.000000 Be\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Be",
"Ru"
],
"chemical_system": "Be-Ru",
"density": 5.612893273381543,
"density_atomic": 0.10554225191534534,
"volume": 37.89951348781501,
"volume_molar": 5.705905123978513,
"formula_full": "Be3 Ru1",
"formula_reduced": "Be3Ru",
"formula_anonymous": "AB3",
"energy_above_hull": 2.4194147000000004,
"spacegroup": 139
}
]
}