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=569",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=567",
"results": [
{
"id": "jvasp-64972",
"created_at": "2022-09-04T14:35:41.996848Z",
"updated_at": "2022-09-04T14:35:41.996866Z",
"structure_string": "Be1 Ni4 Os1\n1.0\n-0.000000 3.262916 3.262916\n3.262916 0.000000 3.262916\n3.262916 3.262916 0.000000\nBe Ni Os\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.124094 0.625303 0.625303 Ni\n0.625303 0.625303 0.625303 Ni\n0.625303 0.124094 0.625303 Ni\n0.625303 0.625303 0.124094 Ni\n0.250000 0.250000 0.250000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Os"
],
"chemical_system": "Be-Ni-Os",
"density": 10.37306127096774,
"density_atomic": 0.08635819852393276,
"volume": 69.47805885896518,
"volume_molar": 6.973444169670889,
"formula_full": "Be1 Ni4 Os1",
"formula_reduced": "BeNi4Os",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.254325116666667,
"spacegroup": 216
},
{
"id": "jvasp-64938",
"created_at": "2022-09-04T14:35:49.075151Z",
"updated_at": "2022-09-04T14:35:49.075175Z",
"structure_string": "Be1 Ni4 P1\n1.0\n-0.000000 3.270698 3.270698\n3.270698 -0.000000 3.270698\n3.270698 3.270698 0.000000\nBe Ni P\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.124495 0.625169 0.625169 Ni\n0.625169 0.625169 0.625169 Ni\n0.625169 0.124495 0.625169 Ni\n0.625169 0.625169 0.124495 Ni\n0.250000 0.250000 0.250000 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ni",
"P"
],
"chemical_system": "Be-Ni-P",
"density": 6.520044391041095,
"density_atomic": 0.08574324558756796,
"volume": 69.97635742482261,
"volume_molar": 7.023457904739216,
"formula_full": "Be1 Ni4 P1",
"formula_reduced": "BeNi4P",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.6993802000000002,
"spacegroup": 216
},
{
"id": "jvasp-71191",
"created_at": "2022-09-04T14:36:11.539700Z",
"updated_at": "2022-09-04T14:36:11.539724Z",
"structure_string": "Be1 Ni4 Pd1\n1.0\n0.000000 3.282734 3.282734\n3.282734 -0.000000 3.282734\n3.282734 3.282734 -0.000000\nBe Ni Pd\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.124112 0.625295 0.625295 Ni\n0.625295 0.625295 0.625295 Ni\n0.625295 0.124112 0.625295 Ni\n0.625295 0.625295 0.124112 Ni\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Pd"
],
"chemical_system": "Be-Ni-Pd",
"density": 8.219309498635484,
"density_atomic": 0.08480357774542964,
"volume": 70.75173193767006,
"volume_molar": 7.10128147904061,
"formula_full": "Be1 Ni4 Pd1",
"formula_reduced": "BeNi4Pd",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.4305952333333336,
"spacegroup": 216
},
{
"id": "jvasp-64928",
"created_at": "2022-09-04T14:36:17.237216Z",
"updated_at": "2022-09-04T14:36:17.237235Z",
"structure_string": "Be1 Ni4 Rh1\n1.0\n-0.000000 3.264953 3.264953\n3.264953 0.000000 3.264953\n3.264953 3.264953 0.000000\nBe Ni Rh\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.124336 0.625220 0.625220 Ni\n0.625220 0.625220 0.625220 Ni\n0.625220 0.124336 0.625220 Ni\n0.625220 0.625220 0.124336 Ni\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Rh"
],
"chemical_system": "Be-Ni-Rh",
"density": 8.270489624232372,
"density_atomic": 0.08619666303889136,
"volume": 69.60826310982411,
"volume_molar": 6.986512641774603,
"formula_full": "Be1 Ni4 Rh1",
"formula_reduced": "BeNi4Rh",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.6660897833333337,
"spacegroup": 216
},
{
"id": "jvasp-64946",
"created_at": "2022-09-04T14:35:46.122847Z",
"updated_at": "2022-09-04T14:35:46.122873Z",
"structure_string": "Be1 Ni4 Ru1\n1.0\n-0.000000 3.268452 3.268452\n3.268452 -0.000000 3.268452\n3.268452 3.268452 -0.000000\nBe Ni Ru\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.123855 0.625382 0.625382 Ni\n0.625382 0.625382 0.123855 Ni\n0.625382 0.625382 0.625382 Ni\n0.625382 0.123855 0.625382 Ni\n0.250000 0.250000 0.250000 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Ru"
],
"chemical_system": "Be-Ni-Ru",
"density": 8.200310172530717,
"density_atomic": 0.08592012904404031,
"volume": 69.83229735286552,
"volume_molar": 7.008998737552194,
"formula_full": "Be1 Ni4 Ru1",
"formula_reduced": "BeNi4Ru",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.9747577000000005,
"spacegroup": 216
},
{
"id": "jvasp-57665",
"created_at": "2022-09-04T14:38:30.932361Z",
"updated_at": "2022-09-04T14:38:30.932389Z",
"structure_string": "Be1 O1\n1.0\n2.229671 -0.000000 1.287301\n0.743224 2.102154 1.287301\n0.000000 0.000000 2.574602\nBe O\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.500000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Be",
"O"
],
"chemical_system": "Be-O",
"density": 3.4417145152106494,
"density_atomic": 0.165735132415825,
"volume": 12.067447443684141,
"volume_molar": 3.633593355988404,
"formula_full": "Be1 O1",
"formula_reduced": "BeO",
"formula_anonymous": "AB",
"energy_above_hull": 0.2470449999999999,
"spacegroup": 225
},
{
"id": "jvasp-22522",
"created_at": "2022-09-04T14:37:16.213878Z",
"updated_at": "2022-09-04T14:37:16.213901Z",
"structure_string": "Be1 O1\n1.0\n2.342675 -0.000000 1.352544\n0.780892 2.208695 1.352544\n0.000000 0.000000 2.705089\nBe O\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250001 0.249999 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Be",
"O"
],
"chemical_system": "Be-O",
"density": 2.9672962662574713,
"density_atomic": 0.14288960848778173,
"volume": 13.996819091088888,
"volume_molar": 4.214540737939628,
"formula_full": "Be1 O1",
"formula_reduced": "BeO",
"formula_anonymous": "AB",
"energy_above_hull": 0.003025,
"spacegroup": 216
},
{
"id": "jvasp-71541",
"created_at": "2022-09-04T14:35:50.420786Z",
"updated_at": "2022-09-04T14:35:50.420816Z",
"structure_string": "Be1 Os1 Br1\n1.0\n1.433392 -2.482707 -0.000000\n1.433392 2.482707 0.000000\n0.000000 -0.000000 7.008039\nBe Os Br\n1 1 1\ndirect\n0.000000 -0.000000 -0.004526 Be\n0.333332 0.666667 0.752222 Os\n0.666667 0.333332 0.252305 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Os",
"Br"
],
"chemical_system": "Be-Br-Os",
"density": 9.293169083964008,
"density_atomic": 0.06014566126086412,
"volume": 49.87890958565377,
"volume_molar": 10.012593816004012,
"formula_full": "Be1 Os1 Br1",
"formula_reduced": "BeOsBr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4859450683333333,
"spacegroup": 156
},
{
"id": "jvasp-74855",
"created_at": "2022-09-04T14:35:58.086973Z",
"updated_at": "2022-09-04T14:35:58.086996Z",
"structure_string": "Be1 Os1 Br2\n1.0\n-2.291187 2.291187 3.240397\n2.291187 -2.291187 3.240397\n2.291187 2.291187 -3.240397\nBe Os Br\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Be\n0.250000 0.750001 0.500001 Os\n0.000000 0.000000 0.000000 Br\n0.500001 0.500001 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Os",
"Br"
],
"chemical_system": "Be-Br-Os",
"density": 8.7624380984458,
"density_atomic": 0.058786919815974996,
"volume": 68.04234704797416,
"volume_molar": 10.24401478909177,
"formula_full": "Be1 Os1 Br2",
"formula_reduced": "BeOsBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2289598275,
"spacegroup": 225
},
{
"id": "jvasp-74768",
"created_at": "2022-09-04T14:36:08.580048Z",
"updated_at": "2022-09-04T14:36:08.580081Z",
"structure_string": "Be1 Os1 Br4\n1.0\n0.000000 4.349091 4.349091\n4.349091 -0.000000 4.349091\n4.349091 4.349091 0.000000\nBe Os Br\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Os\n0.126498 0.624500 0.624500 Br\n0.624500 0.624500 0.624500 Br\n0.624500 0.126498 0.624500 Br\n0.624500 0.624500 0.126498 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Os",
"Br"
],
"chemical_system": "Be-Br-Os",
"density": 5.236875952056674,
"density_atomic": 0.036469160819951635,
"volume": 164.52256824943188,
"volume_molar": 16.51296773657976,
"formula_full": "Be1 Os1 Br4",
"formula_reduced": "BeOsBr4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.6861962533333332,
"spacegroup": 216
},
{
"id": "jvasp-67250",
"created_at": "2022-09-04T14:35:42.724396Z",
"updated_at": "2022-09-04T14:35:42.724425Z",
"structure_string": "Be1 Os1 Pb1\n1.0\n-1.597678 1.597678 4.849855\n1.597678 -1.597678 4.849855\n1.597678 1.597678 -4.849855\nBe Os Pb\n1 1 1\ndirect\n0.053391 0.053391 0.000000 Be\n0.620222 0.620222 0.000000 Os\n0.326386 0.326386 0.000000 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Os",
"Pb"
],
"chemical_system": "Be-Os-Pb",
"density": 13.629521717906433,
"density_atomic": 0.06058344970582379,
"volume": 49.51847434517442,
"volume_molar": 9.940240757569638,
"formula_full": "Be1 Os1 Pb1",
"formula_reduced": "BeOsPb",
"formula_anonymous": "ABC",
"energy_above_hull": 2.49866064,
"spacegroup": 107
},
{
"id": "jvasp-68573",
"created_at": "2022-09-04T14:35:47.989956Z",
"updated_at": "2022-09-04T14:35:47.989978Z",
"structure_string": "Be1 Os1 Pb2\n1.0\n3.166641 -0.000000 0.000000\n0.000000 3.166641 0.000000\n0.000000 -0.000000 8.443013\nBe Os Pb\n1 1 2\ndirect\n0.000000 0.000000 0.589175 Be\n0.500000 0.500000 0.670825 Os\n0.000000 0.000000 0.916804 Pb\n0.500000 0.500000 0.323195 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Os",
"Pb"
],
"chemical_system": "Be-Os-Pb",
"density": 12.03563986290917,
"density_atomic": 0.047245981154635665,
"volume": 84.66328568578217,
"volume_molar": 12.746355590096833,
"formula_full": "Be1 Os1 Pb2",
"formula_reduced": "BeOsPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.146668185,
"spacegroup": 99
}
]
}