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=-structure_string&page=1007",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1005",
"results": [
{
"id": "jvasp-120881",
"created_at": "2022-09-04T14:38:50.868800Z",
"updated_at": "2022-09-04T14:38:50.868821Z",
"structure_string": "Sr1 Be1 Br2\n1.0\n-0.000000 3.807634 3.807634\n3.807634 -0.000000 3.807634\n3.807634 3.807634 0.000000\nSr Be Br\n1 1 2\ndirect\n0.499999 0.499999 0.499999 Sr\n0.000000 0.000000 0.000000 Be\n0.749999 0.749999 0.749999 Br\n0.250000 0.250000 0.250000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Br"
],
"chemical_system": "Be-Br-Sr",
"density": 3.856910754004585,
"density_atomic": 0.03622967241132289,
"volume": 110.40673938718466,
"volume_molar": 16.622123136056555,
"formula_full": "Sr1 Be1 Br2",
"formula_reduced": "SrBeBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0641851549999999,
"spacegroup": 225
},
{
"id": "jvasp-120879",
"created_at": "2022-09-04T14:38:52.464771Z",
"updated_at": "2022-09-04T14:38:52.464795Z",
"structure_string": "Sr1 Be1 Br1\n1.0\n5.478461 -0.000000 -0.000000\n-2.739230 4.744486 0.000000\n0.000000 0.000000 3.857754\nSr Be Br\n1 1 1\ndirect\n0.666667 0.333334 0.000000 Sr\n0.000000 0.000000 0.000000 Be\n0.333334 0.666668 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Br"
],
"chemical_system": "Be-Br-Sr",
"density": 2.9234828679891995,
"density_atomic": 0.02991844246393114,
"volume": 100.27259953845252,
"volume_molar": 20.12852362638907,
"formula_full": "Sr1 Be1 Br1",
"formula_reduced": "SrBeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3732921716666665,
"spacegroup": 187
},
{
"id": "jvasp-120880",
"created_at": "2022-09-04T14:38:52.179995Z",
"updated_at": "2022-09-04T14:38:52.180013Z",
"structure_string": "Sr1 Be1 Br1\n1.0\n3.963191 0.000000 -0.000000\n0.000000 3.963191 0.000000\n-0.000000 -0.000000 8.162748\nSr Be Br\n1 1 1\ndirect\n0.000000 0.000000 0.023164 Sr\n0.000000 0.000000 0.394239 Be\n0.000000 0.000000 0.649434 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Br"
],
"chemical_system": "Be-Br-Sr",
"density": 2.286422219800646,
"density_atomic": 0.023398868650942296,
"volume": 128.21132699846098,
"volume_molar": 25.736888607037347,
"formula_full": "Sr1 Be1 Br1",
"formula_reduced": "SrBeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3909888383333332,
"spacegroup": 99
},
{
"id": "jvasp-65227",
"created_at": "2022-09-04T14:35:55.479659Z",
"updated_at": "2022-09-04T14:35:55.479682Z",
"structure_string": "Sr1 Be1 Bi4\n1.0\n0.000000 4.661785 4.661785\n4.661785 0.000000 4.661785\n4.661785 4.661785 0.000000\nSr Be Bi\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 Be\n0.121788 0.626071 0.626071 Bi\n0.626071 0.626071 0.626071 Bi\n0.626071 0.121788 0.626071 Bi\n0.626071 0.626071 0.121788 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Sr",
"density": 7.642514460654622,
"density_atomic": 0.029611781377110517,
"volume": 202.62205517422584,
"volume_molar": 20.336975622327905,
"formula_full": "Sr1 Be1 Bi4",
"formula_reduced": "SrBeBi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.939819935,
"spacegroup": 216
},
{
"id": "jvasp-74311",
"created_at": "2022-09-04T14:36:15.050948Z",
"updated_at": "2022-09-04T14:36:15.050973Z",
"structure_string": "Sr1 Be1 Bi2\n1.0\n4.924781 -0.000000 0.000000\n0.000000 4.924781 -0.000000\n0.000000 -0.000000 4.606766\nSr Be Bi\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 Bi\n0.000000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Sr",
"density": 7.647913342109775,
"density_atomic": 0.03580057427396734,
"volume": 111.73005129441822,
"volume_molar": 16.821352400425166,
"formula_full": "Sr1 Be1 Bi2",
"formula_reduced": "SrBeBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7694652524999999,
"spacegroup": 123
},
{
"id": "jvasp-74945",
"created_at": "2022-09-04T14:35:51.087256Z",
"updated_at": "2022-09-04T14:35:51.087272Z",
"structure_string": "Sr1 Be1 Bi2\n1.0\n-2.316401 2.316401 5.235629\n2.316401 -2.316401 5.235629\n2.316401 2.316401 -5.235629\nSr Be Bi\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Sr\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Bi\n0.250000 0.750000 0.500000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Sr",
"density": 7.604253968181396,
"density_atomic": 0.03559620079467179,
"volume": 112.37154276865242,
"volume_molar": 16.917931199279625,
"formula_full": "Sr1 Be1 Bi2",
"formula_reduced": "SrBeBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7881527524999998,
"spacegroup": 119
},
{
"id": "jvasp-120878",
"created_at": "2022-09-04T14:38:54.408450Z",
"updated_at": "2022-09-04T14:38:54.408467Z",
"structure_string": "Sr1 Be1 Bi1\n1.0\n5.452069 0.000000 -0.000000\n-2.726034 4.721630 0.000000\n0.000000 0.000000 4.969806\nSr Be Bi\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Sr\n0.000000 0.000000 0.000000 Be\n0.333334 0.666667 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Sr",
"density": 3.9666839267133587,
"density_atomic": 0.023449226608103977,
"volume": 127.93598911118073,
"volume_molar": 25.681617823245258,
"formula_full": "Sr1 Be1 Bi1",
"formula_reduced": "SrBeBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8404555699999998,
"spacegroup": 187
},
{
"id": "jvasp-70669",
"created_at": "2022-09-04T14:35:47.100372Z",
"updated_at": "2022-09-04T14:35:47.100386Z",
"structure_string": "Sr1 Be1 Bi1\n1.0\n2.182752 -3.780637 -0.000000\n2.182752 3.780637 0.000000\n0.000000 -0.000000 4.810595\nSr Be Bi\n1 1 1\ndirect\n0.666667 0.333332 0.330096 Sr\n-0.000000 -0.000000 0.842032 Be\n0.333332 0.666667 0.827874 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Sr",
"density": 6.391785043387651,
"density_atomic": 0.037785318588989154,
"volume": 79.39591651012879,
"volume_molar": 15.93777949977345,
"formula_full": "Sr1 Be1 Bi1",
"formula_reduced": "SrBeBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5366755699999999,
"spacegroup": 156
},
{
"id": "jvasp-67763",
"created_at": "2022-09-04T14:35:45.344775Z",
"updated_at": "2022-09-04T14:35:45.344791Z",
"structure_string": "Sr1 Be1 Bi1\n1.0\n-1.868722 1.868722 5.769618\n1.868722 -1.868722 5.769618\n1.868722 1.868722 -5.769618\nSr Be Bi\n1 1 1\ndirect\n0.659025 0.659025 0.000000 Sr\n0.969622 0.969622 0.000000 Be\n0.371354 0.371354 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Sr",
"density": 6.29685770512381,
"density_atomic": 0.03722415145105253,
"volume": 80.59283779631123,
"volume_molar": 16.178047115241146,
"formula_full": "Sr1 Be1 Bi1",
"formula_reduced": "SrBeBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6621555699999999,
"spacegroup": 107
},
{
"id": "jvasp-14873",
"created_at": "2022-09-04T14:35:41.286057Z",
"updated_at": "2022-09-04T14:35:41.286079Z",
"structure_string": "Sr1 B6\n1.0\n4.191263 0.000000 -0.000000\n-0.000000 4.191263 0.000000\n-0.000000 0.000000 4.191263\nSr B\n1 6\ndirect\n0.000000 0.000000 0.000000 Sr\n0.202845 0.500000 0.500000 B\n0.500000 0.500000 0.797154 B\n0.500000 0.500000 0.202845 B\n0.500000 0.202845 0.500000 B\n0.500000 0.797154 0.500000 B\n0.797154 0.500000 0.500000 B\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Sr",
"B"
],
"chemical_system": "B-Sr",
"density": 3.4390962389826307,
"density_atomic": 0.0950743356888372,
"volume": 73.62659911618903,
"volume_molar": 6.334139193682599,
"formula_full": "Sr1 B6",
"formula_reduced": "SrB6",
"formula_anonymous": "AB6",
"energy_above_hull": 4.21520883,
"spacegroup": 221
},
{
"id": "jvasp-94831",
"created_at": "2022-09-04T14:36:20.630811Z",
"updated_at": "2022-09-04T14:36:20.630836Z",
"structure_string": "Sr1 B6\n1.0\n4.191240 -0.000000 0.000000\n0.000000 4.191240 -0.000000\n0.000000 -0.000000 4.191240\nSr B\n1 6\ndirect\n0.000000 0.000000 0.000000 Sr\n0.202844 0.500000 0.500000 B\n0.500000 0.500000 0.797156 B\n0.500000 0.202844 0.500000 B\n0.500000 0.500000 0.202844 B\n0.500000 0.797156 0.500000 B\n0.797156 0.500000 0.500000 B\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Sr",
"B"
],
"chemical_system": "B-Sr",
"density": 3.439152856819524,
"density_atomic": 0.09507590089750154,
"volume": 73.6253870215386,
"volume_molar": 6.334034916474037,
"formula_full": "Sr1 B6",
"formula_reduced": "SrB6",
"formula_anonymous": "AB6",
"energy_above_hull": 4.21520883,
"spacegroup": 221
},
{
"id": "jvasp-114503",
"created_at": "2022-09-04T14:38:40.710014Z",
"updated_at": "2022-09-04T14:38:40.710033Z",
"structure_string": "Sr1 B2 O3\n1.0\n2.470141 -4.015490 0.000000\n2.470141 4.015490 0.000000\n0.000000 0.000000 4.186161\nSr B O\n1 2 3\ndirect\n0.000000 0.000000 0.500000 Sr\n0.667954 0.332046 0.000000 B\n0.332046 0.667954 0.000000 B\n0.171293 0.828708 0.000000 O\n0.828708 0.171293 0.000000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"B",
"O"
],
"chemical_system": "B-O-Sr",
"density": 3.1441732542266925,
"density_atomic": 0.07225119498954014,
"volume": 83.04360918692936,
"volume_molar": 8.335005062368628,
"formula_full": "Sr1 B2 O3",
"formula_reduced": "SrB2O3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.6375053294444446,
"spacegroup": 65
}
]
}