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=-id&page=926",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=924",
"results": [
{
"id": "jvasp-72331",
"created_at": "2022-09-04T14:36:12.853455Z",
"updated_at": "2022-09-04T14:36:12.853465Z",
"structure_string": "Ti1 Be1 Co2\n1.0\n-1.972435 1.972435 2.789457\n1.972435 -1.972435 2.789457\n1.972435 1.972435 -2.789457\nTi Be Co\n1 1 2\ndirect\n0.250000 0.750002 0.500001 Ti\n0.750002 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Co\n0.500001 0.500001 0.000000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Co"
],
"chemical_system": "Be-Co-Ti",
"density": 6.684519801716333,
"density_atomic": 0.09214566918549298,
"volume": 43.409527928521925,
"volume_molar": 6.535457187767756,
"formula_full": "Ti1 Be1 Co2",
"formula_reduced": "TiBeCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.939566558333333,
"spacegroup": 225
},
{
"id": "jvasp-72313",
"created_at": "2022-09-04T14:36:09.935551Z",
"updated_at": "2022-09-04T14:36:09.935573Z",
"structure_string": "Be1 Hg2 Ir1\n1.0\n-1.980837 1.980837 4.246997\n1.980837 -1.980837 4.246997\n1.980837 1.980837 -4.246997\nBe Hg Ir\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Hg\n0.250000 0.750001 0.500001 Hg\n0.500000 0.500000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Ir"
],
"chemical_system": "Be-Hg-Ir",
"density": 15.007254776110472,
"density_atomic": 0.06000957715425492,
"volume": 66.65602708244352,
"volume_molar": 10.035299439821175,
"formula_full": "Be1 Hg2 Ir1",
"formula_reduced": "BeHg2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9249466,
"spacegroup": 119
},
{
"id": "jvasp-72304",
"created_at": "2022-09-04T14:36:08.058502Z",
"updated_at": "2022-09-04T14:36:08.058520Z",
"structure_string": "Be1 Cd2 Ru1\n1.0\n3.910236 0.000000 0.000000\n0.000000 3.910236 0.000000\n0.000000 0.000000 4.124513\nBe Cd Ru\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Be\n0.000000 0.500001 0.000000 Cd\n0.500001 0.000000 0.000000 Cd\n0.500001 0.500001 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Ru"
],
"chemical_system": "Be-Cd-Ru",
"density": 8.818425531577462,
"density_atomic": 0.06342805220758878,
"volume": 63.06357929625064,
"volume_molar": 9.494443783786078,
"formula_full": "Be1 Cd2 Ru1",
"formula_reduced": "BeCd2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7095590250000001,
"spacegroup": 123
},
{
"id": "jvasp-72291",
"created_at": "2022-09-04T14:36:06.421208Z",
"updated_at": "2022-09-04T14:36:06.421235Z",
"structure_string": "Zr1 Ti2 Be1\n1.0\n-1.967503 1.967503 4.231139\n1.967503 -1.967503 4.231139\n1.967503 1.967503 -4.231139\nZr Ti Be\n1 2 1\ndirect\n0.250000 0.749999 0.499999 Zr\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.000000 Ti\n0.749999 0.250000 0.499999 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Ti",
"Be"
],
"chemical_system": "Be-Ti-Zr",
"density": 4.966963891050963,
"density_atomic": 0.06105368767189912,
"volume": 65.5161080768109,
"volume_molar": 9.863680622148202,
"formula_full": "Zr1 Ti2 Be1",
"formula_reduced": "ZrTi2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4569293166666677,
"spacegroup": 139
},
{
"id": "jvasp-72286",
"created_at": "2022-09-04T14:36:05.494833Z",
"updated_at": "2022-09-04T14:36:05.494860Z",
"structure_string": "Sc1 Be1 Cu2\n1.0\n3.982079 0.000000 -0.000000\n0.000000 3.982079 -0.000000\n0.000000 0.000000 3.551379\nSc Be Cu\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 Cu\n0.000000 0.500000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Sc",
"density": 5.338940406702133,
"density_atomic": 0.07103023076862623,
"volume": 56.31405046436628,
"volume_molar": 8.478278466553927,
"formula_full": "Sc1 Be1 Cu2",
"formula_reduced": "ScBeCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9090155624999998,
"spacegroup": 123
},
{
"id": "jvasp-72284",
"created_at": "2022-09-04T14:36:04.341853Z",
"updated_at": "2022-09-04T14:36:04.341872Z",
"structure_string": "K2 Be1 Tc1\n1.0\n-1.943274 1.943274 5.555597\n1.943274 -1.943274 5.555597\n1.943274 1.943274 -5.555597\nK Be Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.000000 K\n0.749999 0.250000 0.499999 Be\n0.250000 0.749999 0.499999 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Tc"
],
"chemical_system": "Be-K-Tc",
"density": 3.6648134018178133,
"density_atomic": 0.04766517426265076,
"volume": 83.91871134171642,
"volume_molar": 12.634257302440616,
"formula_full": "K2 Be1 Tc1",
"formula_reduced": "K2BeTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6829858999999998,
"spacegroup": 139
},
{
"id": "jvasp-72280",
"created_at": "2022-09-04T14:36:03.873832Z",
"updated_at": "2022-09-04T14:36:03.873856Z",
"structure_string": "Li1 Be1 Ge2\n1.0\n3.988520 0.000000 0.000000\n0.000000 3.988520 0.000000\n0.000000 0.000000 3.699645\nLi Be Ge\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Li\n0.000000 0.000000 0.499999 Be\n0.500000 0.000000 0.000000 Ge\n0.000000 0.500000 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Li",
"density": 4.549041732240188,
"density_atomic": 0.06796360229157238,
"volume": 58.8550321808944,
"volume_molar": 8.860832205691896,
"formula_full": "Li1 Be1 Ge2",
"formula_reduced": "LiBeGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.061747,
"spacegroup": 123
},
{
"id": "jvasp-72278",
"created_at": "2022-09-04T14:36:02.472452Z",
"updated_at": "2022-09-04T14:36:02.472480Z",
"structure_string": "Be1 Cr2 Te1\n1.0\n3.909441 0.000000 0.000000\n0.000000 3.909441 0.000000\n0.000000 0.000000 3.731493\nBe Cr Te\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 Cr\n0.000000 0.500000 0.000000 Cr\n0.500000 0.500000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Te"
],
"chemical_system": "Be-Cr-Te",
"density": 7.005524758875877,
"density_atomic": 0.07013713692079798,
"volume": 57.03112752545032,
"volume_molar": 8.586236941494308,
"formula_full": "Be1 Cr2 Te1",
"formula_reduced": "BeCr2Te",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2271971666666674,
"spacegroup": 123
},
{
"id": "jvasp-72271",
"created_at": "2022-09-04T14:36:01.733479Z",
"updated_at": "2022-09-04T14:36:01.733503Z",
"structure_string": "Hf1 Be1 Ga2\n1.0\n3.908865 0.000000 -0.000000\n0.000000 3.908865 0.000000\n0.000000 -0.000000 3.962140\nHf Be Ga\n1 1 2\ndirect\n0.500001 0.500001 0.500000 Hf\n0.000000 0.000000 0.500000 Be\n0.000000 0.500001 0.000000 Ga\n0.500001 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-Hf",
"density": 8.968026114049605,
"density_atomic": 0.06607373105604374,
"volume": 60.5384308721298,
"volume_molar": 9.114273802537381,
"formula_full": "Hf1 Be1 Ga2",
"formula_reduced": "HfBeGa2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5417559374999998,
"spacegroup": 123
},
{
"id": "jvasp-72267",
"created_at": "2022-09-04T14:36:00.010516Z",
"updated_at": "2022-09-04T14:36:00.010541Z",
"structure_string": "Be1 P2 Rh1\n1.0\n3.941405 0.000000 0.000000\n0.000000 3.941405 0.000000\n0.000000 0.000000 3.372373\nBe P Rh\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Be\n0.499999 0.000000 0.000000 P\n0.000000 0.499999 0.000000 P\n0.499999 0.499999 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Rh"
],
"chemical_system": "Be-P-Rh",
"density": 5.51091924338382,
"density_atomic": 0.07635232413808882,
"volume": 52.388713050380815,
"volume_molar": 7.887305105616057,
"formula_full": "Be1 P2 Rh1",
"formula_reduced": "BeP2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.715522525,
"spacegroup": 123
},
{
"id": "jvasp-72263",
"created_at": "2022-09-04T14:35:58.933284Z",
"updated_at": "2022-09-04T14:35:58.933311Z",
"structure_string": "Be1 Tc1 Hg2\n1.0\n-1.954106 1.954106 4.418501\n1.954106 -1.954106 4.418501\n1.954106 1.954106 -4.418501\nBe Tc Hg\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Be\n0.250000 0.750001 0.500001 Tc\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Hg"
],
"chemical_system": "Be-Hg-Tc",
"density": 12.50391151450325,
"density_atomic": 0.05926916460666491,
"volume": 67.4887190758581,
"volume_molar": 10.160664149672865,
"formula_full": "Be1 Tc1 Hg2",
"formula_reduced": "BeTcHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1979616999999998,
"spacegroup": 139
},
{
"id": "jvasp-72261",
"created_at": "2022-09-04T14:35:57.993566Z",
"updated_at": "2022-09-04T14:35:57.993582Z",
"structure_string": "Y1 Be1 Os2\n1.0\n3.944279 0.000000 0.000000\n0.000000 3.944279 -0.000000\n0.000000 0.000000 4.109791\nY Be Os\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.500000 Be\n0.000000 0.500000 0.000000 Os\n0.500000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Os"
],
"chemical_system": "Be-Os-Y",
"density": 12.424111316189286,
"density_atomic": 0.06256118984147405,
"volume": 63.93740288724908,
"volume_molar": 9.626001000396109,
"formula_full": "Y1 Be1 Os2",
"formula_reduced": "YBeOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.2270978875,
"spacegroup": 123
}
]
}