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_reduced&page=564",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=562",
"results": [
{
"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-10016",
"created_at": "2022-09-04T14:38:18.634546Z",
"updated_at": "2022-09-04T14:38:18.634570Z",
"structure_string": "Be6 N4\n1.0\n1.426622 -2.470982 0.000000\n1.426622 2.470982 -0.000000\n-0.000000 0.000000 9.784372\nBe N\n6 4\ndirect\n0.666666 0.333332 0.921868 Be\n0.333332 0.666666 0.421868 Be\n0.333332 0.666666 0.078132 Be\n0.666666 0.333332 0.578132 Be\n0.000000 0.000000 0.750000 Be\n0.000000 0.000000 0.250000 Be\n0.000000 0.000000 0.000000 N\n0.000000 0.000000 0.500000 N\n0.666666 0.333332 0.750000 N\n0.333332 0.666666 0.250000 N\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Be",
"N"
],
"chemical_system": "Be-N",
"density": 2.6502969687119164,
"density_atomic": 0.14496346106225128,
"volume": 68.98290042692707,
"volume_molar": 4.154247364040189,
"formula_full": "Be6 N4",
"formula_reduced": "Be3N2",
"formula_anonymous": "A2B3",
"energy_above_hull": 3.12051696,
"spacegroup": 194
},
{
"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-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-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-37880",
"created_at": "2022-09-04T14:38:15.089298Z",
"updated_at": "2022-09-04T14:38:15.089315Z",
"structure_string": "Be6 Ru2\n1.0\n2.400282 -4.157411 -0.000000\n2.400282 4.157411 0.000000\n-0.000000 -0.000000 3.766335\nBe Ru\n6 2\ndirect\n0.161426 0.322853 0.250000 Be\n0.677146 0.838573 0.250000 Be\n0.161426 0.838573 0.250000 Be\n0.838573 0.677146 0.749999 Be\n0.322853 0.161426 0.749999 Be\n0.838573 0.161426 0.749999 Be\n0.333333 0.666666 0.749999 Ru\n0.666666 0.333333 0.250000 Ru\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Be",
"Ru"
],
"chemical_system": "Be-Ru",
"density": 5.65999756260624,
"density_atomic": 0.10642797920740396,
"volume": 75.1682035079311,
"volume_molar": 5.658418777513586,
"formula_full": "Be6 Ru2",
"formula_reduced": "Be3Ru",
"formula_anonymous": "AB3",
"energy_above_hull": 2.4228522000000003,
"spacegroup": 194
},
{
"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
},
{
"id": "jvasp-111250",
"created_at": "2022-09-04T14:38:49.182186Z",
"updated_at": "2022-09-04T14:38:49.182212Z",
"structure_string": "Be3 Si1\n1.0\n3.108038 0.000302 -2.791980\n-0.617826 3.046012 -2.791980\n-0.000247 -0.000302 4.177924\nBe Si\n3 1\ndirect\n0.750000 0.250000 0.499999 Be\n0.249999 0.750000 0.499998 Be\n0.500000 0.499999 -0.000001 Be\n0.000000 0.000000 0.000000 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Be",
"Si"
],
"chemical_system": "Be-Si",
"density": 2.3144348579633056,
"density_atomic": 0.10114176458052562,
"volume": 39.54844980794592,
"volume_molar": 5.954158289581133,
"formula_full": "Be3 Si1",
"formula_reduced": "Be3Si",
"formula_anonymous": "AB3",
"energy_above_hull": 2.223726725,
"spacegroup": 139
},
{
"id": "jvasp-38861",
"created_at": "2022-09-04T14:38:01.925213Z",
"updated_at": "2022-09-04T14:38:01.925237Z",
"structure_string": "Be3 Tc1\n1.0\n3.381025 0.000000 -0.000000\n-0.000000 3.381025 0.000000\n-0.000000 -0.000000 3.381025\nBe Tc\n3 1\ndirect\n0.000000 0.500001 0.500001 Be\n0.500001 0.000000 0.500001 Be\n0.500001 0.500001 0.000000 Be\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Be",
"Tc"
],
"chemical_system": "Be-Tc",
"density": 5.372060803844866,
"density_atomic": 0.10349392198729626,
"volume": 38.6496126844144,
"volume_molar": 5.818835197625624,
"formula_full": "Be3 Tc1",
"formula_reduced": "Be3Tc",
"formula_anonymous": "AB3",
"energy_above_hull": 2.67698495,
"spacegroup": 221
}
]
}