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=1043",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1041",
"results": [
{
"id": "jvasp-75670",
"created_at": "2022-09-04T14:36:04.316551Z",
"updated_at": "2022-09-04T14:36:04.316582Z",
"structure_string": "Cd1 Fe2 As1\n1.0\n0.000000 3.140449 3.140449\n3.140449 0.000000 3.140449\n3.140449 3.140449 -0.000000\nCd Fe As\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Cd\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Fe\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Fe",
"As"
],
"chemical_system": "As-Cd-Fe",
"density": 8.015818595961218,
"density_atomic": 0.06457356455088803,
"volume": 61.944853560743866,
"volume_molar": 9.326015687509669,
"formula_full": "Cd1 Fe2 As1",
"formula_reduced": "CdFe2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.947805625,
"spacegroup": 216
},
{
"id": "jvasp-49842",
"created_at": "2022-09-04T14:36:04.326283Z",
"updated_at": "2022-09-04T14:36:04.326311Z",
"structure_string": "Tm1 Tl1 O2\n1.0\n3.429812 -0.000000 -0.000000\n-1.714906 0.990102 6.451996\n1.714906 -2.970304 0.000000\nTm Tl O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Tl\n0.223404 0.670213 0.223405 O\n0.776596 0.329788 0.776595 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Tl",
"O"
],
"chemical_system": "O-Tl-Tm",
"density": 10.239479305331008,
"density_atomic": 0.06085477853789794,
"volume": 65.7302531716381,
"volume_molar": 9.895920919751026,
"formula_full": "Tm1 Tl1 O2",
"formula_reduced": "TmTlO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7227659625,
"spacegroup": 166
},
{
"id": "jvasp-66814",
"created_at": "2022-09-04T14:36:04.331622Z",
"updated_at": "2022-09-04T14:36:04.331648Z",
"structure_string": "Mn1 Be2 Tc1\n1.0\n2.811560 -0.000000 0.000000\n-0.000000 2.811560 0.000000\n-0.000000 -0.000000 5.372220\nMn Be Tc\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.263899 Be\n0.000000 0.000000 0.736101 Be\n0.500000 0.500000 0.000000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Tc"
],
"chemical_system": "Be-Mn-Tc",
"density": 6.684997126394669,
"density_atomic": 0.09419145161731199,
"volume": 42.4666987430186,
"volume_molar": 6.393510936074327,
"formula_full": "Mn1 Be2 Tc1",
"formula_reduced": "MnBe2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.342025235344828,
"spacegroup": 123
},
{
"id": "jvasp-71683",
"created_at": "2022-09-04T14:36:04.334635Z",
"updated_at": "2022-09-04T14:36:04.334661Z",
"structure_string": "Be1 Ru1 Rh2\n1.0\n-1.847053 1.847053 3.777206\n1.847053 -1.847053 3.777206\n1.847053 1.847053 -3.777206\nBe Ru Rh\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Be\n0.250000 0.749999 0.499999 Ru\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ru",
"Rh"
],
"chemical_system": "Be-Rh-Ru",
"density": 10.176535992060677,
"density_atomic": 0.07760158902647574,
"volume": 51.54533625123706,
"volume_molar": 7.760331760662008,
"formula_full": "Be1 Ru1 Rh2",
"formula_reduced": "BeRuRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.01021315,
"spacegroup": 139
},
{
"id": "jvasp-65397",
"created_at": "2022-09-04T14:36:10.055854Z",
"updated_at": "2022-09-04T14:36:10.055871Z",
"structure_string": "Ba1 V1 Si2\n1.0\n3.416107 0.000000 0.000000\n0.000000 3.416107 0.000000\n0.000000 0.000000 7.159841\nBa V Si\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.332835 Si\n0.000000 0.000000 0.667165 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"V",
"Si"
],
"chemical_system": "Ba-Si-V",
"density": 4.857962696810364,
"density_atomic": 0.04787333500049089,
"volume": 83.55381967767619,
"volume_molar": 12.579321578365596,
"formula_full": "Ba1 V1 Si2",
"formula_reduced": "BaVSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5719168425,
"spacegroup": 123
},
{
"id": "jvasp-75458",
"created_at": "2022-09-04T14:36:10.077422Z",
"updated_at": "2022-09-04T14:36:10.077448Z",
"structure_string": "Zn1 As1 Ir2\n1.0\n0.000000 3.139347 3.139347\n3.139347 0.000000 3.139347\n3.139347 3.139347 0.000000\nZn As Ir\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Zn\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Ir\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"As",
"Ir"
],
"chemical_system": "As-Ir-Zn",
"density": 14.082042999007463,
"density_atomic": 0.06464158989207883,
"volume": 61.879666120188666,
"volume_molar": 9.31620148893948,
"formula_full": "Zn1 As1 Ir2",
"formula_reduced": "ZnAsIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5687460875,
"spacegroup": 216
},
{
"id": "jvasp-69222",
"created_at": "2022-09-04T14:36:10.220884Z",
"updated_at": "2022-09-04T14:36:10.220911Z",
"structure_string": "Ba1 Tl2 Cl1\n1.0\n4.085775 0.000000 0.000000\n0.000000 6.013705 0.000000\n0.000000 0.000000 6.035644\nBa Tl Cl\n1 2 1\ndirect\n0.499999 0.500000 0.500000 Ba\n0.000000 0.746453 0.000000 Tl\n0.000000 0.253546 0.000000 Tl\n0.499999 0.000000 0.500000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Cl"
],
"chemical_system": "Ba-Cl-Tl",
"density": 6.511685780980533,
"density_atomic": 0.026972413472287123,
"volume": 148.29966936810496,
"volume_molar": 22.327037089904707,
"formula_full": "Ba1 Tl2 Cl1",
"formula_reduced": "BaTl2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 47
},
{
"id": "jvasp-71780",
"created_at": "2022-09-04T14:36:10.237202Z",
"updated_at": "2022-09-04T14:36:10.237228Z",
"structure_string": "Be1 Ga2 Mo1\n1.0\n-1.801691 1.801691 4.153369\n1.801691 -1.801691 4.153369\n1.801691 1.801691 -4.153369\nBe Ga Mo\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.000000 Ga\n0.250000 0.750000 0.500000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Mo"
],
"chemical_system": "Be-Ga-Mo",
"density": 7.525336801205642,
"density_atomic": 0.07417180787200728,
"volume": 53.92884594241656,
"volume_molar": 8.119177532239684,
"formula_full": "Be1 Ga2 Mo1",
"formula_reduced": "BeGa2Mo",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7099666624999998,
"spacegroup": 139
},
{
"id": "jvasp-70788",
"created_at": "2022-09-04T14:36:10.083021Z",
"updated_at": "2022-09-04T14:36:10.083047Z",
"structure_string": "Zr2 Be1 Ga1\n1.0\n3.044830 0.000000 -0.000000\n0.000000 3.044830 0.000000\n-0.000000 0.000000 7.600571\nZr Be Ga\n2 1 1\ndirect\n0.000000 0.000000 0.971850 Zr\n0.500000 0.500000 0.292881 Zr\n0.000000 0.000000 0.536129 Be\n0.500000 0.500000 0.699139 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-Zr",
"density": 6.15491395381815,
"density_atomic": 0.05676591873115349,
"volume": 70.46481567477521,
"volume_molar": 10.608725965523766,
"formula_full": "Zr2 Be1 Ga1",
"formula_reduced": "Zr2BeGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.48104185625,
"spacegroup": 99
},
{
"id": "jvasp-69862",
"created_at": "2022-09-04T14:36:10.110333Z",
"updated_at": "2022-09-04T14:36:10.110351Z",
"structure_string": "Hf1 Be2 Hg1\n1.0\n-1.971476 1.971476 3.994401\n1.971476 -1.971476 3.994401\n1.971476 1.971476 -3.994401\nHf Be Hg\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 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Hg"
],
"chemical_system": "Be-Hf-Hg",
"density": 10.6184008254362,
"density_atomic": 0.06441178716331124,
"volume": 62.100434969430374,
"volume_molar": 9.3494390160784,
"formula_full": "Hf1 Be2 Hg1",
"formula_reduced": "HfBe2Hg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.97086495,
"spacegroup": 119
},
{
"id": "jvasp-74053",
"created_at": "2022-09-04T14:36:10.115071Z",
"updated_at": "2022-09-04T14:36:10.115089Z",
"structure_string": "Be1 Cd1 Mo2\n1.0\n3.179735 0.000000 0.000000\n0.000000 3.179735 0.000000\n-0.000000 0.000000 6.252543\nBe Cd Mo\n1 1 2\ndirect\n0.000000 0.000000 0.463597 Be\n0.499999 0.499999 0.724871 Cd\n0.000000 0.000000 0.052565 Mo\n0.499999 0.499999 0.258967 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Mo"
],
"chemical_system": "Be-Cd-Mo",
"density": 8.229536229665799,
"density_atomic": 0.06327344046150646,
"volume": 63.217678236312636,
"volume_molar": 9.517643921486581,
"formula_full": "Be1 Cd1 Mo2",
"formula_reduced": "BeCdMo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0473319125,
"spacegroup": 99
},
{
"id": "jvasp-92223",
"created_at": "2022-09-04T14:36:10.140109Z",
"updated_at": "2022-09-04T14:36:10.140130Z",
"structure_string": "Li2 Nd2 Se4\n1.0\n8.290018 -0.000000 0.000000\n8.290018 7.178574 -0.001546\n4.145009 4.784975 3.383441\nLi Nd Se\n2 2 4\ndirect\n0.499998 0.000000 0.000000 Li\n0.250002 0.500000 -0.000001 Li\n-0.000018 0.000000 0.000000 Nd\n0.750019 0.500000 -0.000001 Nd\n0.251424 -0.000010 0.497160 Se\n0.001437 0.499990 0.497159 Se\n0.748564 0.000009 0.502840 Se\n0.498577 0.500009 0.502839 Se\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Nd",
"Se"
],
"chemical_system": "Li-Nd-Se",
"density": 5.0968023913429885,
"density_atomic": 0.039719655179249844,
"volume": 201.4116175957973,
"volume_molar": 15.161613898264804,
"formula_full": "Li2 Nd2 Se4",
"formula_reduced": "LiNdSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8452445583333333,
"spacegroup": 141
}
]
}