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=563",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=561",
"results": [
{
"id": "jvasp-68408",
"created_at": "2022-09-04T14:35:59.896671Z",
"updated_at": "2022-09-04T14:35:59.896699Z",
"structure_string": "Be1 Nb1 Te2\n1.0\n-1.984908 1.984908 5.450973\n1.984908 -1.984908 5.450973\n1.984908 1.984908 -5.450973\nBe Nb Te\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500001 Nb\n0.000000 0.000000 0.000000 Te\n0.250000 0.750000 0.500001 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Te"
],
"chemical_system": "Be-Nb-Te",
"density": 6.903140857479132,
"density_atomic": 0.046563455801788,
"volume": 85.90427688673407,
"volume_molar": 12.933191182448178,
"formula_full": "Be1 Nb1 Te2",
"formula_reduced": "BeNbTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4389552583333334,
"spacegroup": 119
},
{
"id": "jvasp-74801",
"created_at": "2022-09-04T14:35:55.552282Z",
"updated_at": "2022-09-04T14:35:55.552311Z",
"structure_string": "Be1 Nb1 Tl1\n1.0\n1.517815 -2.628934 0.000000\n1.517815 2.628934 -0.000000\n0.000000 0.000000 6.874401\nBe Nb Tl\n1 1 1\ndirect\n0.000000 0.000000 0.988402 Be\n0.333335 0.666668 0.695558 Nb\n0.666668 0.333335 0.316040 Tl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Tl"
],
"chemical_system": "Be-Nb-Tl",
"density": 9.271187259707101,
"density_atomic": 0.05468369765532407,
"volume": 54.86095726205736,
"volume_molar": 11.01268022868179,
"formula_full": "Be1 Nb1 Tl1",
"formula_reduced": "BeNbTl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.191316033333333,
"spacegroup": 156
},
{
"id": "jvasp-67749",
"created_at": "2022-09-04T14:36:06.510497Z",
"updated_at": "2022-09-04T14:36:06.510513Z",
"structure_string": "Be1 Nb1 Tl1\n1.0\n-1.530821 1.530821 5.524211\n1.530821 -1.530821 5.524211\n1.530821 1.530821 -5.524211\nBe Nb Tl\n1 1 1\ndirect\n0.989163 0.989163 0.000000 Be\n0.357779 0.357779 0.000000 Nb\n0.653059 0.653059 0.000000 Tl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Tl"
],
"chemical_system": "Be-Nb-Tl",
"density": 9.822446275628412,
"density_atomic": 0.057935156234682414,
"volume": 51.78203003108627,
"volume_molar": 10.394622456191623,
"formula_full": "Be1 Nb1 Tl1",
"formula_reduced": "BeNbTl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1300126999999995,
"spacegroup": 107
},
{
"id": "jvasp-68599",
"created_at": "2022-09-04T14:35:59.382499Z",
"updated_at": "2022-09-04T14:35:59.382528Z",
"structure_string": "Be1 Nb1 Tl2\n1.0\n-2.016595 2.016595 4.804693\n2.016595 -2.016595 4.804693\n2.016595 2.016595 -4.804693\nBe Nb Tl\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Nb\n0.000000 0.000000 0.000000 Tl\n0.250000 0.749999 0.499999 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Tl"
],
"chemical_system": "Be-Nb-Tl",
"density": 10.850239643838783,
"density_atomic": 0.05117961147068542,
"volume": 78.15612282033665,
"volume_molar": 11.76667932199789,
"formula_full": "Be1 Nb1 Tl2",
"formula_reduced": "BeNbTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6596951749999995,
"spacegroup": 119
},
{
"id": "jvasp-68888",
"created_at": "2022-09-04T14:35:53.108587Z",
"updated_at": "2022-09-04T14:35:53.108607Z",
"structure_string": "Be1 Nb1 V1\n1.0\n1.366025 -2.366025 -0.000000\n1.366025 2.366025 0.000000\n0.000000 0.000000 6.685488\nBe Nb V\n1 1 1\ndirect\n0.000000 0.000000 0.988314 Be\n0.666665 0.333332 0.319867 Nb\n0.333332 0.666665 0.691819 V\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Nb",
"V"
],
"chemical_system": "Be-Nb-V",
"density": 5.873568564997534,
"density_atomic": 0.06941929018872826,
"volume": 43.215653629473664,
"volume_molar": 8.675024973069844,
"formula_full": "Be1 Nb1 V1",
"formula_reduced": "BeNbV",
"formula_anonymous": "ABC",
"energy_above_hull": 3.582393233333333,
"spacegroup": 156
},
{
"id": "jvasp-71726",
"created_at": "2022-09-04T14:36:11.047606Z",
"updated_at": "2022-09-04T14:36:11.047619Z",
"structure_string": "Be1 Nb1 W1\n1.0\n1.397110 -2.419866 0.000000\n1.397110 2.419866 0.000000\n-0.000000 0.000000 6.747029\nBe Nb W\n1 1 1\ndirect\n0.000000 0.000000 0.008712 Be\n0.333333 0.666667 0.683703 Nb\n0.666667 0.333333 0.307586 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Nb",
"W"
],
"chemical_system": "Be-Nb-W",
"density": 10.401209834051068,
"density_atomic": 0.0657592366907956,
"volume": 45.62096750158771,
"volume_molar": 9.15786293006489,
"formula_full": "Be1 Nb1 W1",
"formula_reduced": "BeNbW",
"formula_anonymous": "ABC",
"energy_above_hull": 4.6361285,
"spacegroup": 156
},
{
"id": "jvasp-65139",
"created_at": "2022-09-04T14:36:16.057488Z",
"updated_at": "2022-09-04T14:36:16.057516Z",
"structure_string": "Be1 Nb1 W1\n1.0\n-1.355360 1.355360 5.920702\n1.355360 -1.355360 5.920702\n1.355360 1.355360 -5.920702\nBe Nb W\n1 1 1\ndirect\n0.003724 0.003724 0.000000 Be\n0.349907 0.349907 0.000000 Nb\n0.646369 0.646369 0.000000 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Nb",
"W"
],
"chemical_system": "Be-Nb-W",
"density": 10.907012888078205,
"density_atomic": 0.06895705918254157,
"volume": 43.50533557497671,
"volume_molar": 8.733175154784844,
"formula_full": "Be1 Nb1 W1",
"formula_reduced": "BeNbW",
"formula_anonymous": "ABC",
"energy_above_hull": 4.5492585000000005,
"spacegroup": 107
},
{
"id": "jvasp-68115",
"created_at": "2022-09-04T14:35:52.794516Z",
"updated_at": "2022-09-04T14:35:52.794542Z",
"structure_string": "Be1 Nb1 Zn2\n1.0\n2.833379 -0.000000 0.000000\n0.000000 2.833379 0.000000\n0.000000 -0.000000 6.908565\nBe Nb Zn\n1 1 2\ndirect\n0.000000 0.000000 0.473830 Be\n0.500000 0.500000 0.724864 Nb\n0.000000 0.000000 0.020445 Zn\n0.500000 0.500000 0.280861 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Zn"
],
"chemical_system": "Be-Nb-Zn",
"density": 6.968134461954655,
"density_atomic": 0.07212117635216997,
"volume": 55.462212380839084,
"volume_molar": 8.350031245460693,
"formula_full": "Be1 Nb1 Zn2",
"formula_reduced": "BeNbZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0387990749999998,
"spacegroup": 99
},
{
"id": "jvasp-75479",
"created_at": "2022-09-04T14:35:51.163171Z",
"updated_at": "2022-09-04T14:35:51.163197Z",
"structure_string": "Be1 Nb2 As1\n1.0\n0.000000 3.158567 3.158567\n3.158567 -0.000000 3.158567\n3.158567 3.158567 -0.000000\nBe Nb As\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Be\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Nb\n0.500001 0.500001 0.500001 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"As"
],
"chemical_system": "As-Be-Nb",
"density": 7.107300971792521,
"density_atomic": 0.0634687163338843,
"volume": 63.02317473946615,
"volume_molar": 9.488360735578537,
"formula_full": "Be1 Nb2 As1",
"formula_reduced": "BeNb2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8625691625,
"spacegroup": 216
},
{
"id": "jvasp-71007",
"created_at": "2022-09-04T14:35:59.710573Z",
"updated_at": "2022-09-04T14:35:59.710589Z",
"structure_string": "Be1 Nb2 Br1\n1.0\n2.995843 0.000000 0.000000\n0.000000 2.995843 -0.000000\n-0.000000 0.000000 8.764323\nBe Nb Br\n1 2 1\ndirect\n0.000000 0.000000 0.435164 Be\n0.000000 0.000000 0.001362 Nb\n0.500000 0.500000 0.264450 Nb\n0.500000 0.500000 0.799023 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Br"
],
"chemical_system": "Be-Br-Nb",
"density": 5.799586582692188,
"density_atomic": 0.050851470556530436,
"volume": 78.66045870892347,
"volume_molar": 11.842608864782626,
"formula_full": "Be1 Nb2 Br1",
"formula_reduced": "BeNb2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.25493725125,
"spacegroup": 99
},
{
"id": "jvasp-73958",
"created_at": "2022-09-04T14:36:06.028923Z",
"updated_at": "2022-09-04T14:36:06.028947Z",
"structure_string": "Be1 Nb2 Br1\n1.0\n3.363902 0.000000 0.000000\n0.000000 3.363902 0.000000\n0.000000 -0.000000 6.473256\nBe Nb Br\n1 2 1\ndirect\n0.000000 0.000000 0.424784 Be\n0.000000 0.000000 0.050149 Nb\n0.500000 0.500000 0.285433 Nb\n0.500000 0.500000 0.739636 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Br"
],
"chemical_system": "Be-Br-Nb",
"density": 6.227934815866523,
"density_atomic": 0.05460727922610205,
"volume": 73.25030759064109,
"volume_molar": 11.028091575603426,
"formula_full": "Be1 Nb2 Br1",
"formula_reduced": "BeNb2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.23740475125,
"spacegroup": 99
},
{
"id": "jvasp-67851",
"created_at": "2022-09-04T14:36:10.983449Z",
"updated_at": "2022-09-04T14:36:10.983464Z",
"structure_string": "Be1 Nb2 Cu1\n1.0\n3.324961 0.000000 0.000000\n0.000000 3.324961 0.000000\n-0.000000 0.000000 5.489961\nBe Nb Cu\n1 2 1\ndirect\n0.000000 0.000000 0.495053 Be\n0.000000 0.000000 0.002128 Nb\n0.500000 0.500000 0.268894 Nb\n0.500000 0.500000 0.733925 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Cu"
],
"chemical_system": "Be-Cu-Nb",
"density": 7.068876521915746,
"density_atomic": 0.06590488715986807,
"volume": 60.69352626758989,
"volume_molar": 9.137623960104595,
"formula_full": "Be1 Nb2 Cu1",
"formula_reduced": "BeNb2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1552513375,
"spacegroup": 99
}
]
}