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=created_at&page=1010",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=1008",
"results": [
{
"id": "jvasp-15187",
"created_at": "2022-09-04T14:36:14.252823Z",
"updated_at": "2022-09-04T14:36:14.252850Z",
"structure_string": "Ce1 Al2 Ga2\n1.0\n3.933625 0.000000 -1.409034\n-0.504719 3.901111 -1.409034\n0.054528 0.062037 6.347529\nCe Al Ga\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.250001 0.750000 0.500001 Al\n0.750001 0.250000 0.500001 Al\n0.611110 0.611109 0.222218 Ga\n0.388892 0.388891 0.777784 Ga\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Al",
"Ga"
],
"chemical_system": "Al-Ce-Ga",
"density": 5.645939904219884,
"density_atomic": 0.050971646754277324,
"volume": 98.09375051396434,
"volume_molar": 11.814687465428312,
"formula_full": "Ce1 Al2 Ga2",
"formula_reduced": "Ce(AlGa)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.90852915,
"spacegroup": 139
},
{
"id": "jvasp-67145",
"created_at": "2022-09-04T14:36:14.253819Z",
"updated_at": "2022-09-04T14:36:14.253828Z",
"structure_string": "Mn1 Be1 Tc1\n1.0\n1.314081 -2.276054 0.000000\n1.314081 2.276054 -0.000000\n0.000000 -0.000000 5.874926\nMn Be Tc\n1 1 1\ndirect\n0.333333 0.666666 0.674854 Mn\n0.000000 0.000000 0.988515 Be\n0.666666 0.333333 0.336632 Tc\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Tc"
],
"chemical_system": "Be-Mn-Tc",
"density": 7.652327785732955,
"density_atomic": 0.08536584839106476,
"volume": 35.14285931133568,
"volume_molar": 7.054508182724671,
"formula_full": "Mn1 Be1 Tc1",
"formula_reduced": "MnBeTc",
"formula_anonymous": "ABC",
"energy_above_hull": 3.4600249471264366,
"spacegroup": 156
},
{
"id": "jvasp-63112",
"created_at": "2022-09-04T14:36:14.255014Z",
"updated_at": "2022-09-04T14:36:14.255035Z",
"structure_string": "Rb1 Cd4 As3\n1.0\n12.461016 -2.271025 -0.011210\n12.461016 2.271025 -0.011210\n12.050640 -0.000000 3.900855\nRb Cd As\n1 4 3\ndirect\n0.500000 0.500000 0.500001 Rb\n0.087068 0.087068 0.087068 Cd\n0.912932 0.912932 0.912933 Cd\n0.302135 0.302135 0.302136 Cd\n0.697864 0.697864 0.697865 Cd\n0.229810 0.229810 0.229810 As\n0.770190 0.770190 0.770191 As\n0.000000 0.000000 0.000000 As\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Rb",
"Cd",
"As"
],
"chemical_system": "As-Cd-Rb",
"density": 5.699302750487979,
"density_atomic": 0.036134291709106155,
"volume": 221.39634185728153,
"volume_molar": 16.665999180170367,
"formula_full": "Rb1 Cd4 As3",
"formula_reduced": "RbCd4As3",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.250000000000014e-05,
"spacegroup": 166
},
{
"id": "jvasp-98746",
"created_at": "2022-09-04T14:36:14.257866Z",
"updated_at": "2022-09-04T14:36:14.257885Z",
"structure_string": "Ho4 B28 Mo12\n1.0\n3.098765 -0.000000 0.000000\n-0.000000 11.025176 0.000000\n0.000000 0.000000 12.906663\nHo B Mo\n4 28 12\ndirect\n0.750001 0.949629 0.308291 Ho\n0.250000 0.050372 0.691709 Ho\n0.750001 0.449629 0.191709 Ho\n0.250000 0.550372 0.808291 Ho\n0.250000 0.314760 0.067191 B\n0.750001 0.185240 0.567191 B\n0.250000 0.814761 0.432809 B\n0.750001 0.567945 0.383921 B\n0.250000 0.432055 0.616079 B\n0.750001 0.067945 0.116079 B\n0.250000 0.932055 0.883921 B\n0.750001 0.537394 0.981655 B\n0.750001 0.037393 0.518345 B\n0.750001 0.685240 0.932808 B\n0.250000 0.962607 0.481655 B\n0.750001 0.751127 0.173580 B\n0.250000 0.248873 0.826420 B\n0.750001 0.251127 0.326420 B\n0.250000 0.748873 0.673580 B\n0.750001 0.731145 0.418266 B\n0.250000 0.268855 0.581734 B\n0.250000 0.462607 0.018345 B\n0.250000 0.835232 0.167623 B\n0.250000 0.335232 0.332376 B\n0.750001 0.231145 0.081734 B\n0.750001 0.164768 0.832376 B\n0.750001 0.510016 0.638319 B\n0.250000 0.489985 0.361681 B\n0.250000 0.768855 0.918266 B\n0.250000 0.989985 0.138319 B\n0.750001 0.664768 0.667623 B\n0.750001 0.010016 0.861681 B\n0.250000 0.617543 0.526955 Mo\n0.750001 0.382458 0.473045 Mo\n0.250000 0.117543 0.973045 Mo\n0.250000 0.660021 0.064834 Mo\n0.750001 0.339979 0.935166 Mo\n0.250000 0.160021 0.435166 Mo\n0.750001 0.839979 0.564834 Mo\n0.250000 0.685142 0.297527 Mo\n0.750001 0.314858 0.702473 Mo\n0.250000 0.185142 0.202473 Mo\n0.750001 0.814858 0.797527 Mo\n0.750001 0.882458 0.026955 Mo\n",
"nsites": 44,
"nelements": 3,
"elements": [
"Ho",
"B",
"Mo"
],
"chemical_system": "B-Ho-Mo",
"density": 7.959874271260049,
"density_atomic": 0.09978483254990585,
"volume": 440.94877824236545,
"volume_molar": 6.035126387558069,
"formula_full": "Ho4 B28 Mo12",
"formula_reduced": "HoB7Mo3",
"formula_anonymous": "AB3C7",
"energy_above_hull": 5.528161031818181,
"spacegroup": 62
},
{
"id": "jvasp-52899",
"created_at": "2022-09-04T14:36:14.270900Z",
"updated_at": "2022-09-04T14:36:14.270916Z",
"structure_string": "H8 O4\n1.0\n-2.349207 2.349207 3.389515\n2.349207 -2.349207 3.389515\n2.349207 2.349207 -3.389515\nH O\n8 4\ndirect\n0.802081 0.721514 0.419435 H\n0.721515 0.802081 0.919436 H\n0.382646 0.802081 0.580566 H\n0.802081 0.382646 0.080566 H\n0.197919 0.278486 0.580566 H\n0.278485 0.197919 0.080566 H\n0.617354 0.197919 0.419435 H\n0.197919 0.617354 0.919436 H\n0.889904 0.639904 0.250000 O\n0.639905 0.889905 0.750001 O\n0.110096 0.360096 0.750001 O\n0.360095 0.110095 0.250000 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"H",
"O"
],
"chemical_system": "H-O",
"density": 1.5992265132554102,
"density_atomic": 0.1603766442699132,
"volume": 74.82386263054646,
"volume_molar": 3.754998608067122,
"formula_full": "H8 O4",
"formula_reduced": "H2O",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9077478333333333,
"spacegroup": 141
},
{
"id": "jvasp-71345",
"created_at": "2022-09-04T14:36:14.273021Z",
"updated_at": "2022-09-04T14:36:14.273048Z",
"structure_string": "Ca1 Ti1 Be2\n1.0\n3.177109 0.000000 0.000000\n0.000000 3.177109 0.000000\n0.000000 -0.000000 6.442437\nCa Ti Be\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ca\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.680533 Be\n0.000000 0.000000 0.319467 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Ti",
"Be"
],
"chemical_system": "Be-Ca-Ti",
"density": 2.7059203906901774,
"density_atomic": 0.06150997936996885,
"volume": 65.03009822098768,
"volume_molar": 9.790510128085334,
"formula_full": "Ca1 Ti1 Be2",
"formula_reduced": "CaTiBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7963327383333336,
"spacegroup": 123
},
{
"id": "jvasp-86830",
"created_at": "2022-09-04T14:36:14.275014Z",
"updated_at": "2022-09-04T14:36:14.275039Z",
"structure_string": "Si3 Pd6\n1.0\n7.809656 0.000000 -0.000000\n-3.904828 6.763361 -0.000000\n-0.000000 -0.000000 2.765870\nSi Pd\n3 6\ndirect\n0.000000 0.000000 0.500000 Si\n0.666667 0.333333 0.000000 Si\n0.333333 0.666667 0.000000 Si\n-0.000000 0.253877 0.000000 Pd\n0.602113 -0.000000 0.000000 Pd\n0.746123 0.746122 0.000000 Pd\n-0.000000 0.602113 0.000000 Pd\n0.397887 0.397887 0.000000 Pd\n0.253878 -0.000000 0.000000 Pd\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Si",
"Pd"
],
"chemical_system": "Pd-Si",
"density": 8.215365389328708,
"density_atomic": 0.06160504403203506,
"volume": 146.09193356504926,
"volume_molar": 9.775402086992171,
"formula_full": "Si3 Pd6",
"formula_reduced": "SiPd2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.85507,
"spacegroup": 189
},
{
"id": "jvasp-93248",
"created_at": "2022-09-04T14:36:14.277342Z",
"updated_at": "2022-09-04T14:36:14.277358Z",
"structure_string": "Ni4 O1\n1.0\n3.771015 -0.000000 -0.000000\n0.000000 3.771015 -0.000000\n0.000000 0.000000 3.771015\nNi O\n4 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500001 0.500001 0.000000 Ni\n0.500001 0.000000 0.500001 Ni\n0.000000 0.500001 0.500001 Ni\n0.500001 0.500000 0.500001 O\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ni",
"O"
],
"chemical_system": "Ni-O",
"density": 7.765243758428576,
"density_atomic": 0.09323848852374209,
"volume": 53.62592293339042,
"volume_molar": 6.4588571257957845,
"formula_full": "Ni4 O1",
"formula_reduced": "Ni4O",
"formula_anonymous": "AB4",
"energy_above_hull": 1.37932262,
"spacegroup": 221
},
{
"id": "jvasp-75464",
"created_at": "2022-09-04T14:36:14.278196Z",
"updated_at": "2022-09-04T14:36:14.278229Z",
"structure_string": "Ga1 Cu2 As1\n1.0\n0.000000 3.149975 3.149975\n3.149975 0.000000 3.149975\n3.149975 3.149975 0.000000\nGa Cu As\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Ga\n0.000000 0.000000 0.000000 Cu\n0.250000 0.250000 0.250000 Cu\n0.499999 0.499999 0.499999 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ga",
"Cu",
"As"
],
"chemical_system": "As-Cu-Ga",
"density": 7.218482666841494,
"density_atomic": 0.06398949380887552,
"volume": 62.510261636812466,
"volume_molar": 9.411139863032815,
"formula_full": "Ga1 Cu2 As1",
"formula_reduced": "GaCu2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.32014624375,
"spacegroup": 216
},
{
"id": "jvasp-71641",
"created_at": "2022-09-04T14:36:14.283233Z",
"updated_at": "2022-09-04T14:36:14.283266Z",
"structure_string": "Be1 Os2 Pd1\n1.0\n-1.858311 1.858311 3.932461\n1.858311 -1.858311 3.932461\n1.858311 1.858311 -3.932461\nBe Os Pd\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.000000 Os\n0.250000 0.750000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Os",
"Pd"
],
"chemical_system": "Be-Os-Pd",
"density": 15.159160393416224,
"density_atomic": 0.07363745671966859,
"volume": 54.32018130701679,
"volume_molar": 8.178094448489396,
"formula_full": "Be1 Os2 Pd1",
"formula_reduced": "BeOs2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.93803545,
"spacegroup": 139
},
{
"id": "jvasp-73144",
"created_at": "2022-09-04T14:36:14.283240Z",
"updated_at": "2022-09-04T14:36:14.283259Z",
"structure_string": "Be2 Co1 Ru1\n1.0\n2.687904 0.000000 0.000000\n0.000000 2.687904 -0.000000\n0.000000 -0.000000 5.424433\nBe Co Ru\n2 1 1\ndirect\n0.000000 0.000000 0.777830 Be\n0.000000 0.000000 0.222169 Be\n0.499999 0.499999 0.000000 Co\n0.499999 0.499999 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Ru"
],
"chemical_system": "Be-Co-Ru",
"density": 7.54318011795289,
"density_atomic": 0.10206530431402253,
"volume": 39.19059495177,
"volume_molar": 5.900281981692609,
"formula_full": "Be2 Co1 Ru1",
"formula_reduced": "Be2CoRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8053059,
"spacegroup": 123
},
{
"id": "jvasp-70866",
"created_at": "2022-09-04T14:36:14.285488Z",
"updated_at": "2022-09-04T14:36:14.285511Z",
"structure_string": "Mg1 Be1 P2\n1.0\n3.147837 0.000000 -0.000000\n-0.000000 3.147837 -0.000000\n0.000000 0.000000 6.834184\nMg Be P\n1 1 2\ndirect\n0.500000 0.500000 0.789241 Mg\n0.000000 0.000000 0.300686 Be\n0.000000 0.000000 0.987277 P\n0.500000 0.500000 0.422795 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"P"
],
"chemical_system": "Be-Mg-P",
"density": 2.335984678796541,
"density_atomic": 0.05906753568851671,
"volume": 67.7190939722518,
"volume_molar": 10.195347901014197,
"formula_full": "Mg1 Be1 P2",
"formula_reduced": "MgBeP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7013315375000002,
"spacegroup": 99
}
]
}