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=3638",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3636",
"results": [
{
"id": "jvasp-71581",
"created_at": "2022-09-04T14:35:43.571616Z",
"updated_at": "2022-09-04T14:35:43.571632Z",
"structure_string": "Sr2 Be1 Nb1\n1.0\n3.477986 0.000000 0.000000\n0.000000 3.477986 -0.000000\n-0.000000 0.000000 9.131530\nSr Be Nb\n2 1 1\ndirect\n0.000000 0.000000 0.932412 Sr\n0.500001 0.500001 0.324706 Sr\n0.000000 0.000000 0.582413 Be\n0.500001 0.500001 0.660468 Nb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Nb"
],
"chemical_system": "Be-Nb-Sr",
"density": 4.166565251712598,
"density_atomic": 0.03621268960142639,
"volume": 110.45851727739226,
"volume_molar": 16.629918479633705,
"formula_full": "Sr2 Be1 Nb1",
"formula_reduced": "Sr2BeNb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6694045299999998,
"spacegroup": 99
},
{
"id": "jvasp-71516",
"created_at": "2022-09-04T14:35:56.758233Z",
"updated_at": "2022-09-04T14:35:56.758259Z",
"structure_string": "Sr2 Be1 Ni1\n1.0\n3.362983 0.000000 -0.000000\n0.000000 3.362983 0.000000\n-0.000000 0.000000 8.622827\nSr Be Ni\n2 1 1\ndirect\n0.000000 0.000000 0.917890 Sr\n0.500000 0.500000 0.334913 Sr\n0.000000 0.000000 0.589297 Be\n0.500000 0.500000 0.657899 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Ni"
],
"chemical_system": "Be-Ni-Sr",
"density": 4.136748198186372,
"density_atomic": 0.041016724390178526,
"volume": 97.52119554817014,
"volume_molar": 14.68215916686415,
"formula_full": "Sr2 Be1 Ni1",
"formula_reduced": "Sr2BeNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.48764778,
"spacegroup": 99
},
{
"id": "jvasp-71291",
"created_at": "2022-09-04T14:35:50.912582Z",
"updated_at": "2022-09-04T14:35:50.912595Z",
"structure_string": "Sr2 Be1 Os1\n1.0\n3.325567 0.000000 0.000000\n0.000000 3.325567 -0.000000\n-0.000000 0.000000 8.729879\nSr Be Os\n2 1 1\ndirect\n0.000000 0.000000 0.912479 Sr\n0.500000 0.500000 0.333535 Sr\n0.000000 0.000000 0.597253 Be\n0.500000 0.500000 0.656733 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Os"
],
"chemical_system": "Be-Os-Sr",
"density": 6.440812076580402,
"density_atomic": 0.04143051799167226,
"volume": 96.54718777119852,
"volume_molar": 14.535518868507705,
"formula_full": "Sr2 Be1 Os1",
"formula_reduced": "Sr2BeOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7180309299999998,
"spacegroup": 99
},
{
"id": "jvasp-71369",
"created_at": "2022-09-04T14:36:01.323759Z",
"updated_at": "2022-09-04T14:36:01.323782Z",
"structure_string": "Sr2 Be1 Os1\n1.0\n3.325691 -0.000000 -0.000000\n0.000000 3.325691 -0.000000\n-0.000000 0.000000 8.729961\nSr Be Os\n2 1 1\ndirect\n0.000000 0.000000 0.912495 Sr\n0.500000 0.500000 0.333520 Sr\n0.000000 0.000000 0.597276 Be\n0.500000 0.500000 0.656708 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Os"
],
"chemical_system": "Be-Os-Sr",
"density": 6.4402712942875135,
"density_atomic": 0.04142703941005107,
"volume": 96.55529472930465,
"volume_molar": 14.536739399578966,
"formula_full": "Sr2 Be1 Os1",
"formula_reduced": "Sr2BeOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.71801093,
"spacegroup": 99
},
{
"id": "jvasp-68462",
"created_at": "2022-09-04T14:36:03.262998Z",
"updated_at": "2022-09-04T14:36:03.263025Z",
"structure_string": "Sr2 Be1 P1\n1.0\n-2.188053 2.188053 5.505032\n2.188053 -2.188053 5.505032\n2.188053 2.188053 -5.505032\nSr Be P\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.749999 0.499999 Sr\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"P"
],
"chemical_system": "Be-P-Sr",
"density": 3.390066400716738,
"density_atomic": 0.03794237196221643,
"volume": 105.42303480613333,
"volume_molar": 15.871808873722856,
"formula_full": "Sr2 Be1 P1",
"formula_reduced": "Sr2BeP",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8984360549999999,
"spacegroup": 119
},
{
"id": "jvasp-68666",
"created_at": "2022-09-04T14:36:10.614160Z",
"updated_at": "2022-09-04T14:36:10.614193Z",
"structure_string": "Sr2 Be1 Pd1\n1.0\n-2.226477 2.226477 5.212713\n2.226477 -2.226477 5.212713\n2.226477 2.226477 -5.212713\nSr Be Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.750001 0.250000 0.500001 Sr\n0.500000 0.500000 0.000000 Be\n0.250000 0.750001 0.500001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Pd"
],
"chemical_system": "Be-Pd-Sr",
"density": 4.6697360813606865,
"density_atomic": 0.038699001480262965,
"volume": 103.36184002163613,
"volume_molar": 15.561488745572357,
"formula_full": "Sr2 Be1 Pd1",
"formula_reduced": "Sr2BePd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.618831105,
"spacegroup": 119
},
{
"id": "jvasp-68787",
"created_at": "2022-09-04T14:36:05.166799Z",
"updated_at": "2022-09-04T14:36:05.166822Z",
"structure_string": "Sr2 Be1 Rh1\n1.0\n-2.263181 2.263181 4.564929\n2.263181 -2.263181 4.564929\n2.263181 2.263181 -4.564929\nSr Be Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750000 0.500000 Sr\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Rh"
],
"chemical_system": "Be-Rh-Sr",
"density": 5.098435635859087,
"density_atomic": 0.04276883258244715,
"volume": 93.52605059511605,
"volume_molar": 14.080676035266766,
"formula_full": "Sr2 Be1 Rh1",
"formula_reduced": "Sr2BeRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.96796793,
"spacegroup": 119
},
{
"id": "jvasp-71251",
"created_at": "2022-09-04T14:35:55.143430Z",
"updated_at": "2022-09-04T14:35:55.143456Z",
"structure_string": "Sr2 Be1 Ru1\n1.0\n3.348522 0.000000 0.000000\n0.000000 3.348522 0.000000\n0.000000 0.000000 8.669677\nSr Be Ru\n2 1 1\ndirect\n0.000000 0.000000 0.913530 Sr\n0.500000 0.500000 0.335424 Sr\n0.000000 0.000000 0.596128 Be\n0.500000 0.500000 0.654919 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Ru"
],
"chemical_system": "Be-Ru-Sr",
"density": 4.873886408843439,
"density_atomic": 0.04114819227402271,
"volume": 97.20961672781048,
"volume_molar": 14.635249879013134,
"formula_full": "Sr2 Be1 Ru1",
"formula_reduced": "Sr2BeRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.335409805,
"spacegroup": 99
},
{
"id": "jvasp-71463",
"created_at": "2022-09-04T14:35:43.010558Z",
"updated_at": "2022-09-04T14:35:43.010585Z",
"structure_string": "Sr2 Be1 Sb1\n1.0\n3.752900 0.000000 0.000000\n0.000000 3.752900 0.000000\n0.000000 0.000000 8.990290\nSr Be Sb\n2 1 1\ndirect\n0.000000 0.000000 0.928182 Sr\n0.500000 0.500000 0.323841 Sr\n0.000000 0.000000 0.568184 Be\n0.500000 0.500000 0.679794 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Sb"
],
"chemical_system": "Be-Sb-Sr",
"density": 4.013101345492494,
"density_atomic": 0.03159019492243999,
"volume": 126.62156754083888,
"volume_molar": 19.06332257456947,
"formula_full": "Sr2 Be1 Sb1",
"formula_reduced": "Sr2BeSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5760687050000001,
"spacegroup": 99
},
{
"id": "jvasp-70152",
"created_at": "2022-09-04T14:36:01.969118Z",
"updated_at": "2022-09-04T14:36:01.969146Z",
"structure_string": "Sr2 Be1 Sb2\n1.0\n-3.152721 3.152721 6.484643\n3.152721 -3.152721 6.484643\n3.152721 3.152721 -6.484643\nSr Be Sb\n2 1 2\ndirect\n0.750000 0.250000 0.500000 Sr\n0.250000 0.750000 0.500000 Sr\n0.000000 0.000000 0.000000 Be\n0.824349 0.824349 0.000000 Sb\n0.175650 0.175650 0.000000 Sb\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Sb"
],
"chemical_system": "Be-Sb-Sr",
"density": 2.7551452158588514,
"density_atomic": 0.019393351190232822,
"volume": 257.82031949785846,
"volume_molar": 31.05260509608552,
"formula_full": "Sr2 Be1 Sb2",
"formula_reduced": "Sr2BeSb2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.7518301839999998,
"spacegroup": 139
},
{
"id": "jvasp-68757",
"created_at": "2022-09-04T14:35:55.433751Z",
"updated_at": "2022-09-04T14:35:55.433779Z",
"structure_string": "Sr2 Be1 Si1\n1.0\n-2.304326 2.304326 5.002277\n2.304326 -2.304326 5.002277\n2.304326 2.304326 -5.002277\nSr Be Si\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750001 0.500001 Sr\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Si"
],
"chemical_system": "Be-Si-Sr",
"density": 3.3186434963174163,
"density_atomic": 0.03764821784950733,
"volume": 106.24672902152643,
"volume_molar": 15.995818936430231,
"formula_full": "Sr2 Be1 Si1",
"formula_reduced": "Sr2BeSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.03013933,
"spacegroup": 119
},
{
"id": "jvasp-68572",
"created_at": "2022-09-04T14:35:46.779379Z",
"updated_at": "2022-09-04T14:35:46.779413Z",
"structure_string": "Sr2 Be1 Sn1\n1.0\n-2.400620 2.400620 5.161492\n2.400620 -2.400620 5.161492\n2.400620 2.400620 -5.161492\nSr Be Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750000 0.500000 Sr\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Sn"
],
"chemical_system": "Be-Sn-Sr",
"density": 4.2281990827871185,
"density_atomic": 0.033618466672710096,
"volume": 118.98222601707809,
"volume_molar": 17.913192825324458,
"formula_full": "Sr2 Be1 Sn1",
"formula_reduced": "Sr2BeSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.298550105,
"spacegroup": 119
}
]
}