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_anonymous&page=1132",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1130",
"results": [
{
"id": "jvasp-5260",
"created_at": "2022-09-04T14:36:16.117003Z",
"updated_at": "2022-09-04T14:36:16.117023Z",
"structure_string": "Bi4 Te2 I2\n1.0\n-4.436076 0.014849 0.252609\n2.208633 3.821718 -0.513482\n1.182046 -0.563012 -18.262738\nBi Te I\n4 2 2\ndirect\n0.558535 0.442444 0.674913 Bi\n0.441466 0.557558 0.325087 Bi\n0.317762 0.682138 0.953356 Bi\n0.682240 0.317864 0.046644 Bi\n0.806141 0.193251 0.418884 Te\n0.193861 0.806751 0.581116 Te\n0.069473 0.929401 0.209397 I\n0.930528 0.070601 0.790603 I\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Bi",
"Te",
"I"
],
"chemical_system": "Bi-I-Te",
"density": 7.203453381797304,
"density_atomic": 0.02580368811508893,
"volume": 310.033200072742,
"volume_molar": 23.338294638891178,
"formula_full": "Bi4 Te2 I2",
"formula_reduced": "Bi2TeI",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5329731604166668,
"spacegroup": 166
},
{
"id": "jvasp-74148",
"created_at": "2022-09-04T14:36:20.312651Z",
"updated_at": "2022-09-04T14:36:20.312677Z",
"structure_string": "Mn1 Be1 V2\n1.0\n2.948871 0.000000 0.000000\n0.000000 2.948871 0.000000\n0.000000 0.000000 5.234856\nMn Be V\n1 1 2\ndirect\n0.500000 0.500000 0.716746 Mn\n0.000000 0.000000 0.514885 Be\n0.000000 0.000000 0.988970 V\n0.500000 0.500000 0.279401 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"V"
],
"chemical_system": "Be-Mn-V",
"density": 6.0492893845346165,
"density_atomic": 0.08787062241568885,
"volume": 45.52147111326049,
"volume_molar": 6.853417666158214,
"formula_full": "Mn1 Be1 V2",
"formula_reduced": "MnBeV2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.670255435344828,
"spacegroup": 99
},
{
"id": "jvasp-68552",
"created_at": "2022-09-04T14:36:06.215243Z",
"updated_at": "2022-09-04T14:36:06.215270Z",
"structure_string": "Be2 Ga1 Ir1\n1.0\n2.984398 0.000000 0.000000\n0.000000 2.984398 0.000000\n0.000000 0.000000 5.201526\nBe Ga Ir\n2 1 1\ndirect\n0.000000 0.000000 0.725762 Be\n0.000000 0.000000 0.274239 Be\n0.500000 0.500000 0.000000 Ga\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Ir"
],
"chemical_system": "Be-Ga-Ir",
"density": 10.034774044037617,
"density_atomic": 0.08634073414982565,
"volume": 46.32807491605139,
"volume_molar": 6.974854707107167,
"formula_full": "Be2 Ga1 Ir1",
"formula_reduced": "Be2GaIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.88666890625,
"spacegroup": 123
},
{
"id": "jvasp-74475",
"created_at": "2022-09-04T14:36:16.146480Z",
"updated_at": "2022-09-04T14:36:16.146497Z",
"structure_string": "Be2 Tc1 Pt1\n1.0\n2.781556 0.000000 0.000000\n-0.000000 2.781556 0.000000\n-0.000000 0.000000 5.893536\nBe Tc Pt\n2 1 1\ndirect\n0.000000 0.000000 0.758714 Be\n0.000000 0.000000 0.241287 Be\n0.500001 0.500001 0.500000 Tc\n0.500001 0.500001 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Pt"
],
"chemical_system": "Be-Pt-Tc",
"density": 11.329460461490577,
"density_atomic": 0.08772198185906543,
"volume": 45.598604993061144,
"volume_molar": 6.865030443196326,
"formula_full": "Be2 Tc1 Pt1",
"formula_reduced": "Be2TcPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.849306275,
"spacegroup": 123
},
{
"id": "jvasp-69198",
"created_at": "2022-09-04T14:36:16.154820Z",
"updated_at": "2022-09-04T14:36:16.154845Z",
"structure_string": "Ba1 Ca1 Ta2\n1.0\n-2.127989 2.127989 5.464261\n2.127989 -2.127989 5.464261\n2.127989 2.127989 -5.464261\nBa Ca Ta\n1 1 2\ndirect\n0.250000 0.750000 0.500000 Ba\n0.750000 0.250000 0.500000 Ca\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.000000 Ta\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Ta"
],
"chemical_system": "Ba-Ca-Ta",
"density": 9.047944873356077,
"density_atomic": 0.04041381112453879,
"volume": 98.97606508016878,
"volume_molar": 14.901194894592425,
"formula_full": "Ba1 Ca1 Ta2",
"formula_reduced": "BaCaTa2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4430661974999994,
"spacegroup": 139
},
{
"id": "jvasp-69305",
"created_at": "2022-09-04T14:36:20.280716Z",
"updated_at": "2022-09-04T14:36:20.280735Z",
"structure_string": "Ba2 Na1 Be1\n1.0\n0.000000 4.204670 4.204670\n4.204670 -0.000000 4.204670\n4.204670 4.204670 -0.000000\nBa Na Be\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Be"
],
"chemical_system": "Ba-Be-Na",
"density": 3.425111788861608,
"density_atomic": 0.02690507747499024,
"volume": 148.67082258797512,
"volume_molar": 22.382915513244342,
"formula_full": "Ba2 Na1 Be1",
"formula_reduced": "Ba2NaBe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.24278926,
"spacegroup": 225
},
{
"id": "jvasp-74144",
"created_at": "2022-09-04T14:36:16.156858Z",
"updated_at": "2022-09-04T14:36:16.156876Z",
"structure_string": "Be1 Ga2 Co1\n1.0\n3.159896 0.000000 0.000000\n0.000000 3.159896 0.000000\n0.000000 -0.000000 4.982888\nBe Ga Co\n1 2 1\ndirect\n0.000000 0.000000 0.515183 Be\n0.000000 0.000000 0.971701 Ga\n0.500001 0.500001 0.270402 Ga\n0.500001 0.500001 0.742714 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Co"
],
"chemical_system": "Be-Co-Ga",
"density": 6.921705043707409,
"density_atomic": 0.08039578634325359,
"volume": 49.75385131407027,
"volume_molar": 7.490617399136053,
"formula_full": "Be1 Ga2 Co1",
"formula_reduced": "BeGa2Co",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0531054125,
"spacegroup": 99
},
{
"id": "jvasp-65002",
"created_at": "2022-09-04T14:36:16.158186Z",
"updated_at": "2022-09-04T14:36:16.158204Z",
"structure_string": "Hf1 Be2 Ru1\n1.0\n-1.872988 1.872988 3.813769\n1.872988 -1.872988 3.813769\n1.872988 1.872988 -3.813769\nHf Be Ru\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Hf\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Ru"
],
"chemical_system": "Be-Hf-Ru",
"density": 9.233680438903454,
"density_atomic": 0.07474387781362277,
"volume": 53.51608876882439,
"volume_molar": 8.057035487262889,
"formula_full": "Hf1 Be2 Ru1",
"formula_reduced": "HfBe2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.386491425,
"spacegroup": 119
},
{
"id": "jvasp-70973",
"created_at": "2022-09-04T14:36:16.159695Z",
"updated_at": "2022-09-04T14:36:16.159737Z",
"structure_string": "Be2 In1 Os1\n1.0\n2.851677 -2.851063 0.000000\n2.851677 2.851063 0.000000\n0.000000 0.000000 3.143581\nBe In Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.500000 0.000001 0.500000 In\n0.000001 0.500000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Os"
],
"chemical_system": "Be-In-Os",
"density": 10.495112764909816,
"density_atomic": 0.07825249501588606,
"volume": 51.11658100087363,
"volume_molar": 7.695781148930067,
"formula_full": "Be2 In1 Os1",
"formula_reduced": "Be2InOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3450567925000003,
"spacegroup": 123
},
{
"id": "jvasp-67955",
"created_at": "2022-09-04T14:36:16.172041Z",
"updated_at": "2022-09-04T14:36:16.172058Z",
"structure_string": "Mn2 Be1 Ge1\n1.0\n-1.744055 1.744055 3.851033\n1.744055 -1.744055 3.851033\n1.744055 1.744055 -3.851033\nMn Be Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.749998 0.499999 Mn\n0.500000 0.500000 0.000000 Be\n0.749998 0.250000 0.499999 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Mn",
"density": 6.787727568354937,
"density_atomic": 0.08536943490262794,
"volume": 46.85517720203238,
"volume_molar": 7.054211811134548,
"formula_full": "Mn2 Be1 Ge1",
"formula_reduced": "Mn2BeGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7903616331896552,
"spacegroup": 119
},
{
"id": "jvasp-74873",
"created_at": "2022-09-04T14:36:20.275949Z",
"updated_at": "2022-09-04T14:36:20.275956Z",
"structure_string": "K1 Be1 Cd2\n1.0\n-2.571636 2.571636 3.651757\n2.571636 -2.571636 3.651757\n2.571636 2.571636 -3.651757\nK Be Cd\n1 1 2\ndirect\n0.500000 0.500000 0.000000 K\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Cd\n0.250000 0.750001 0.500001 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-K",
"density": 4.691626890234357,
"density_atomic": 0.041407511966503455,
"volume": 96.60082941558512,
"volume_molar": 14.543594806835054,
"formula_full": "K1 Be1 Cd2",
"formula_reduced": "KBeCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-70794",
"created_at": "2022-09-04T14:36:16.119217Z",
"updated_at": "2022-09-04T14:36:16.119244Z",
"structure_string": "K1 Be1 Re2\n1.0\n3.049149 0.000000 -0.000000\n0.000000 3.049149 -0.000000\n-0.000000 -0.000000 8.061918\nK Be Re\n1 1 2\ndirect\n0.500000 0.500000 0.735825 K\n0.000000 0.000000 0.403581 Be\n0.000000 0.000000 0.090258 Re\n0.500000 0.500000 0.270336 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Re"
],
"chemical_system": "Be-K-Re",
"density": 9.316326730633591,
"density_atomic": 0.05336595928073887,
"volume": 74.95414781091927,
"volume_molar": 11.284610716580042,
"formula_full": "K1 Be1 Re2",
"formula_reduced": "KBeRe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.824407525,
"spacegroup": 99
}
]
}