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=4097",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4095",
"results": [
{
"id": "jvasp-73358",
"created_at": "2022-09-04T14:35:51.583972Z",
"updated_at": "2022-09-04T14:35:51.583990Z",
"structure_string": "Be2 Tc1 P1\n1.0\n3.032571 -0.000000 -0.000000\n0.000000 3.032571 -0.000000\n-0.000000 0.000000 4.779667\nBe Tc P\n2 1 1\ndirect\n0.000000 0.000000 0.031214 Be\n0.500000 0.500000 0.235919 Be\n0.500000 0.500000 0.739611 Tc\n0.000000 0.000000 0.493257 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"P"
],
"chemical_system": "Be-P-Tc",
"density": 5.5531742376973146,
"density_atomic": 0.0909997912103336,
"volume": 43.956144808668256,
"volume_molar": 6.617752282618588,
"formula_full": "Be2 Tc1 P1",
"formula_reduced": "Be2TcP",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9670673000000005,
"spacegroup": 99
},
{
"id": "jvasp-70227",
"created_at": "2022-09-04T14:35:43.774584Z",
"updated_at": "2022-09-04T14:35:43.774606Z",
"structure_string": "Be2 Tc1 Os1\n1.0\n2.806563 0.000000 -0.000000\n0.000000 2.806563 0.000000\n0.000000 0.000000 5.695749\nBe Tc Os\n2 1 1\ndirect\n0.000000 0.000000 0.766188 Be\n0.000000 0.000000 0.233812 Be\n0.499999 0.499999 0.500000 Tc\n0.499999 0.499999 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Os"
],
"chemical_system": "Be-Os-Tc",
"density": 11.335246005723205,
"density_atomic": 0.08915784399308406,
"volume": 44.86425221666731,
"volume_molar": 6.754471048522815,
"formula_full": "Be2 Tc1 Os1",
"formula_reduced": "Be2TcOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.7678546750000006,
"spacegroup": 123
},
{
"id": "jvasp-70827",
"created_at": "2022-09-04T14:36:00.570283Z",
"updated_at": "2022-09-04T14:36:00.570308Z",
"structure_string": "Be2 Tc1 Ni1\n1.0\n3.974488 0.000000 -0.000000\n0.000000 3.974488 0.000000\n-0.000000 0.000000 2.602107\nBe Tc Ni\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500001 Tc\n0.500000 0.500000 0.500001 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Ni"
],
"chemical_system": "Be-Ni-Tc",
"density": 7.058275882526974,
"density_atomic": 0.0973133582505779,
"volume": 41.10432598266894,
"volume_molar": 6.188400922813941,
"formula_full": "Be2 Tc1 Ni1",
"formula_reduced": "Be2TcNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.494536525,
"spacegroup": 123
},
{
"id": "jvasp-69469",
"created_at": "2022-09-04T14:35:59.368867Z",
"updated_at": "2022-09-04T14:35:59.368900Z",
"structure_string": "Be2 Tc1 Ir1\n1.0\n-1.646672 1.646672 4.255830\n1.646672 -1.646672 4.255830\n1.646672 1.646672 -4.255830\nBe Tc Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Tc\n0.500000 0.500000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Ir"
],
"chemical_system": "Be-Ir-Tc",
"density": 11.088723404866894,
"density_atomic": 0.08665657632619601,
"volume": 46.159220333642615,
"volume_molar": 6.949433055526251,
"formula_full": "Be2 Tc1 Ir1",
"formula_reduced": "Be2TcIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3999612,
"spacegroup": 119
},
{
"id": "jvasp-69566",
"created_at": "2022-09-04T14:36:09.748555Z",
"updated_at": "2022-09-04T14:36:09.748563Z",
"structure_string": "Be2 Tc1 Ir1\n1.0\n-1.990197 1.990197 2.814696\n1.990197 -1.990197 2.814696\n1.990197 1.990197 -2.814696\nBe Tc Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.750001 0.250000 0.500001 Tc\n0.250000 0.750001 0.500001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Ir"
],
"chemical_system": "Be-Ir-Tc",
"density": 11.47774028684844,
"density_atomic": 0.08969668021325092,
"volume": 44.59473851752519,
"volume_molar": 6.71389481269826,
"formula_full": "Be2 Tc1 Ir1",
"formula_reduced": "Be2TcIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3768087,
"spacegroup": 225
},
{
"id": "jvasp-71356",
"created_at": "2022-09-04T14:36:19.787028Z",
"updated_at": "2022-09-04T14:36:19.787055Z",
"structure_string": "Be2 Tc1 Hg1\n1.0\n3.056458 -0.000000 0.000000\n0.000000 3.056458 -0.000000\n-0.000000 -0.000000 5.733200\nBe Tc Hg\n2 1 1\ndirect\n0.000000 0.000000 0.182087 Be\n0.000000 0.000000 0.817913 Be\n0.500000 0.500000 0.000000 Tc\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Hg"
],
"chemical_system": "Be-Hg-Tc",
"density": 9.81625325303969,
"density_atomic": 0.07468373588513721,
"volume": 53.55918464164617,
"volume_molar": 8.063523722570585,
"formula_full": "Be2 Tc1 Hg1",
"formula_reduced": "Be2TcHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.911984575,
"spacegroup": 123
},
{
"id": "jvasp-74759",
"created_at": "2022-09-04T14:35:59.936896Z",
"updated_at": "2022-09-04T14:35:59.936911Z",
"structure_string": "Be2 Tc1 Ge1\n1.0\n-1.712111 1.712111 3.916757\n1.712111 -1.712111 3.916757\n1.712111 1.712111 -3.916757\nBe Tc Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Tc\n0.500000 0.500000 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Ge"
],
"chemical_system": "Be-Ge-Tc",
"density": 6.821635635430588,
"density_atomic": 0.08709827156164311,
"volume": 45.925136380795244,
"volume_molar": 6.914190892683648,
"formula_full": "Be2 Tc1 Ge1",
"formula_reduced": "Be2TcGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4510799125,
"spacegroup": 119
},
{
"id": "jvasp-74641",
"created_at": "2022-09-04T14:36:15.771591Z",
"updated_at": "2022-09-04T14:36:15.771609Z",
"structure_string": "Be2 Tc1 Ge1\n1.0\n3.156675 0.000000 0.000000\n0.000000 3.156675 0.000000\n0.000000 0.000000 4.814811\nBe Tc Ge\n2 1 1\ndirect\n0.000000 0.000000 0.006051 Be\n0.500001 0.500001 0.238039 Be\n0.500001 0.500001 0.758914 Tc\n0.000000 0.000000 0.496995 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Ge"
],
"chemical_system": "Be-Ge-Tc",
"density": 6.529801626615363,
"density_atomic": 0.08337215086139746,
"volume": 47.97765151399086,
"volume_molar": 7.2232042687870015,
"formula_full": "Be2 Tc1 Ge1",
"formula_reduced": "Be2TcGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4799499125,
"spacegroup": 99
},
{
"id": "jvasp-71459",
"created_at": "2022-09-04T14:36:17.345311Z",
"updated_at": "2022-09-04T14:36:17.345320Z",
"structure_string": "Be2 Tc1 Cl1\n1.0\n3.075830 0.000000 0.000000\n0.000000 3.075830 -0.000000\n0.000000 -0.000000 5.592353\nBe Tc Cl\n2 1 1\ndirect\n0.000000 0.000000 0.680005 Be\n0.000000 0.000000 0.319995 Be\n0.500000 0.500000 0.500000 Tc\n0.500000 0.500000 0.000000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Cl"
],
"chemical_system": "Be-Cl-Tc",
"density": 4.754201692582038,
"density_atomic": 0.07560330084448356,
"volume": 52.90774285408548,
"volume_molar": 7.965446869029672,
"formula_full": "Be2 Tc1 Cl1",
"formula_reduced": "Be2TcCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.339899441875,
"spacegroup": 123
},
{
"id": "jvasp-72931",
"created_at": "2022-09-04T14:35:58.844852Z",
"updated_at": "2022-09-04T14:35:58.844879Z",
"structure_string": "Be2 Tc1 Br1\n1.0\n3.070299 0.000000 0.000000\n0.000000 3.070299 0.000000\n0.000000 0.000000 6.639566\nBe Tc Br\n2 1 1\ndirect\n0.000000 0.000000 0.015242 Be\n0.500000 0.500000 0.201870 Be\n0.500000 0.500000 0.875573 Tc\n0.000000 0.000000 0.407315 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Br"
],
"chemical_system": "Be-Br-Tc",
"density": 5.198108915262529,
"density_atomic": 0.06390854891094741,
"volume": 62.5894355006206,
"volume_molar": 9.42305976684196,
"formula_full": "Be2 Tc1 Br1",
"formula_reduced": "Be2TcBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.36998945125,
"spacegroup": 99
},
{
"id": "jvasp-71517",
"created_at": "2022-09-04T14:35:57.762758Z",
"updated_at": "2022-09-04T14:35:57.762774Z",
"structure_string": "Be2 Tc1 Br1\n1.0\n3.132293 0.000000 0.000000\n0.000000 3.132293 0.000000\n0.000000 0.000000 5.760710\nBe Tc Br\n2 1 1\ndirect\n0.000000 0.000000 0.672421 Be\n0.000000 0.000000 0.327579 Be\n0.499999 0.499999 0.500000 Tc\n0.499999 0.499999 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Br"
],
"chemical_system": "Be-Br-Tc",
"density": 5.756329383684456,
"density_atomic": 0.07077163329236287,
"volume": 56.51982035621113,
"volume_molar": 8.509257847875418,
"formula_full": "Be2 Tc1 Br1",
"formula_reduced": "Be2TcBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.32489445125,
"spacegroup": 123
},
{
"id": "jvasp-71281",
"created_at": "2022-09-04T14:36:17.943438Z",
"updated_at": "2022-09-04T14:36:17.943462Z",
"structure_string": "Be2 Tc1 Bi1\n1.0\n3.246493 -0.000000 0.000000\n-0.000000 3.246493 0.000000\n-0.000000 -0.000000 5.610121\nBe Tc Bi\n2 1 1\ndirect\n0.000000 0.000000 0.676050 Be\n0.000000 0.000000 0.323950 Be\n0.500000 0.500000 0.500000 Tc\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Bi"
],
"chemical_system": "Be-Bi-Tc",
"density": 9.127201838495829,
"density_atomic": 0.06764860128062307,
"volume": 59.129086548397574,
"volume_molar": 8.90209205511682,
"formula_full": "Be2 Tc1 Bi1",
"formula_reduced": "Be2TcBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5829495,
"spacegroup": 123
}
]
}