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=1143",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1141",
"results": [
{
"id": "jvasp-99828",
"created_at": "2022-09-04T14:36:39.618024Z",
"updated_at": "2022-09-04T14:36:39.618048Z",
"structure_string": "Np1 Sc1 Ru2\n1.0\n4.025087 0.000000 2.323886\n1.341696 3.794889 2.323886\n0.000000 0.000000 4.647770\nNp Sc Ru\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Np\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Ru\n0.750001 0.750000 0.750001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Np",
"Sc",
"Ru"
],
"chemical_system": "Np-Ru-Sc",
"density": 11.3230007244634,
"density_atomic": 0.05634313574774837,
"volume": 70.99356375740679,
"volume_molar": 10.688330850028455,
"formula_full": "Np1 Sc1 Ru2",
"formula_reduced": "NpScRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.5623040625,
"spacegroup": 225
},
{
"id": "jvasp-65122",
"created_at": "2022-09-04T14:36:12.935749Z",
"updated_at": "2022-09-04T14:36:12.935772Z",
"structure_string": "Be2 Nb1 Hg1\n1.0\n2.912558 0.000000 -0.000000\n-0.000000 2.912558 0.000000\n-0.000000 0.000000 6.720943\nBe Nb Hg\n2 1 1\ndirect\n0.000000 0.000000 0.753978 Be\n0.000000 0.000000 0.246021 Be\n0.500000 0.500000 0.500000 Nb\n0.500000 0.500000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Hg"
],
"chemical_system": "Be-Hg-Nb",
"density": 9.073120767031687,
"density_atomic": 0.07015855150939965,
"volume": 57.01371983804556,
"volume_molar": 8.583616152897868,
"formula_full": "Be2 Nb1 Hg1",
"formula_reduced": "Be2NbHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.95295655,
"spacegroup": 123
},
{
"id": "jvasp-1609",
"created_at": "2022-09-04T14:36:32.986421Z",
"updated_at": "2022-09-04T14:36:32.986449Z",
"structure_string": "Na1 Rh1 O2\n1.0\n2.976380 -0.026382 4.529383\n1.335364 2.660139 4.529383\n-0.043191 -0.026382 5.419620\nNa Rh O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.499999 0.500001 0.499999 Rh\n0.766587 0.766590 0.766588 O\n0.233411 0.233412 0.233411 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Rh",
"O"
],
"chemical_system": "Na-O-Rh",
"density": 5.98293073709816,
"density_atomic": 0.09127651528112389,
"volume": 43.82288245426921,
"volume_molar": 6.597689166213587,
"formula_full": "Na1 Rh1 O2",
"formula_reduced": "NaRhO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.41559475,
"spacegroup": 166
},
{
"id": "jvasp-70212",
"created_at": "2022-09-04T14:36:12.072108Z",
"updated_at": "2022-09-04T14:36:12.072123Z",
"structure_string": "Li1 Be2 P1\n1.0\n3.122110 0.000000 -0.000000\n0.000000 3.122110 0.000000\n-0.000000 0.000000 4.579134\nLi Be P\n1 2 1\ndirect\n0.000000 0.000000 0.502966 Li\n0.000000 0.000000 -0.008302 Be\n0.500000 0.500000 0.236845 Be\n0.500000 0.500000 0.768490 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"P"
],
"chemical_system": "Be-Li-P",
"density": 2.0810620085913802,
"density_atomic": 0.08961490281672664,
"volume": 44.63543310626008,
"volume_molar": 6.720021526236557,
"formula_full": "Li1 Be2 P1",
"formula_reduced": "LiBe2P",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.864846925,
"spacegroup": 99
},
{
"id": "jvasp-68939",
"created_at": "2022-09-04T14:36:12.944368Z",
"updated_at": "2022-09-04T14:36:12.944395Z",
"structure_string": "Ba2 Li1 Bi1\n1.0\n0.000000 4.255296 4.255296\n4.255296 0.000000 4.255296\n4.255296 4.255296 -0.000000\nBa Li Bi\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Bi"
],
"chemical_system": "Ba-Bi-Li",
"density": 5.2861020484891235,
"density_atomic": 0.025956173602448777,
"volume": 154.1059195112884,
"volume_molar": 23.201188481155228,
"formula_full": "Ba2 Li1 Bi1",
"formula_reduced": "Ba2LiBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.13613906,
"spacegroup": 225
},
{
"id": "jvasp-99955",
"created_at": "2022-09-04T14:36:32.984603Z",
"updated_at": "2022-09-04T14:36:32.984631Z",
"structure_string": "Mn1 Hg1 S2\n1.0\n3.922634 0.004871 5.851794\n1.783477 3.493750 5.851794\n0.007944 0.004871 7.044891\nMn Hg S\n1 1 2\ndirect\n0.498090 0.498090 0.498090 Mn\n0.002857 0.002857 0.002857 Hg\n0.131587 0.131587 0.131587 S\n0.617467 0.617467 0.617467 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Hg",
"S"
],
"chemical_system": "Hg-Mn-S",
"density": 5.514064670838217,
"density_atomic": 0.0415524954099075,
"volume": 96.26377334359242,
"volume_molar": 14.492849829096235,
"formula_full": "Mn1 Hg1 S2",
"formula_reduced": "MnHgS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5255529603448277,
"spacegroup": 160
},
{
"id": "jvasp-65454",
"created_at": "2022-09-04T14:36:12.064052Z",
"updated_at": "2022-09-04T14:36:12.064075Z",
"structure_string": "Ba1 Zn1 Pt2\n1.0\n3.356128 0.000000 0.000000\n0.000000 3.356128 0.000000\n-0.000000 0.000000 7.375602\nBa Zn Pt\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.813494 Pt\n0.000000 0.000000 0.186505 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"Pt"
],
"chemical_system": "Ba-Pt-Zn",
"density": 11.851108443031844,
"density_atomic": 0.0481488019852292,
"volume": 83.07579493311373,
"volume_molar": 12.507353270902641,
"formula_full": "Ba1 Zn1 Pt2",
"formula_reduced": "BaZnPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7496697925000001,
"spacegroup": 123
},
{
"id": "jvasp-79468",
"created_at": "2022-09-04T14:36:39.736953Z",
"updated_at": "2022-09-04T14:36:39.736982Z",
"structure_string": "Ga1 Co2 Ni1\n1.0\n3.584930 0.000000 -0.000000\n0.000000 3.584930 -0.000000\n-1.792465 -1.792465 3.560433\nGa Co Ni\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.250000 0.750001 0.500000 Co\n0.750001 0.250000 0.500000 Co\n0.500000 0.500000 0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ga",
"Co",
"Ni"
],
"chemical_system": "Co-Ga-Ni",
"density": 8.93756029522817,
"density_atomic": 0.08741698300145352,
"volume": 45.75769904954842,
"volume_molar": 6.8889826132524705,
"formula_full": "Ga1 Co2 Ni1",
"formula_reduced": "GaCo2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7595616312500002,
"spacegroup": 139
},
{
"id": "jvasp-57010",
"created_at": "2022-09-04T14:36:34.241123Z",
"updated_at": "2022-09-04T14:36:34.241142Z",
"structure_string": "Nd1 In1 Au2\n1.0\n4.370220 -0.000000 2.523147\n1.456741 4.120283 2.523147\n0.000000 0.000000 5.046296\nNd In Au\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Nd\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250001 Au\n0.750000 0.749999 0.750002 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"In",
"Au"
],
"chemical_system": "Au-In-Nd",
"density": 11.933137561348731,
"density_atomic": 0.04402069788838701,
"volume": 90.86634678400294,
"volume_molar": 13.680248267005977,
"formula_full": "Nd1 In1 Au2",
"formula_reduced": "NdInAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3171991525,
"spacegroup": 225
},
{
"id": "jvasp-103101",
"created_at": "2022-09-04T14:36:32.957898Z",
"updated_at": "2022-09-04T14:36:32.957925Z",
"structure_string": "Er1 Ag1 S2\n1.0\n3.883922 0.000000 -0.000000\n0.000000 3.883922 0.000000\n0.000000 0.000000 5.430661\nEr Ag S\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Er\n0.000000 0.000000 0.500000 Ag\n0.000000 0.000000 0.000000 S\n0.500000 0.500000 0.500000 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Ag",
"S"
],
"chemical_system": "Ag-Er-S",
"density": 6.876769670224835,
"density_atomic": 0.04882770351521399,
"volume": 81.9207071402336,
"volume_molar": 12.333450738930596,
"formula_full": "Er1 Ag1 S2",
"formula_reduced": "ErAgS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.886044315,
"spacegroup": 123
},
{
"id": "jvasp-15351",
"created_at": "2022-09-04T14:36:12.051077Z",
"updated_at": "2022-09-04T14:36:12.051094Z",
"structure_string": "Tb2 Ni2 Ge4\n1.0\n4.214379 0.000000 -0.000000\n-0.000000 3.984239 -1.000494\n0.000000 0.038973 8.588611\nTb Ni Ge\n2 2 4\ndirect\n0.750000 0.108212 0.216424 Tb\n0.250000 0.891787 0.783576 Tb\n0.750000 0.321289 0.642579 Ni\n0.250000 0.678710 0.357421 Ni\n0.750000 0.458986 0.917973 Ge\n0.250000 0.251833 0.503666 Ge\n0.250000 0.541014 0.082027 Ge\n0.750000 0.748166 0.496334 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tb",
"Ni",
"Ge"
],
"chemical_system": "Ge-Ni-Tb",
"density": 8.34772376018844,
"density_atomic": 0.055410681383525194,
"volume": 144.3764956548355,
"volume_molar": 10.86819474086185,
"formula_full": "Tb2 Ni2 Ge4",
"formula_reduced": "TbNiGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8388231749999999,
"spacegroup": 63
},
{
"id": "jvasp-103410",
"created_at": "2022-09-04T14:36:38.511264Z",
"updated_at": "2022-09-04T14:36:38.511289Z",
"structure_string": "Ti1 B2 Mo1\n1.0\n4.520139 0.002220 0.000000\n-3.398521 2.980221 0.000000\n0.000000 0.000000 3.080710\nTi B Mo\n1 2 1\ndirect\n0.852486 0.147514 0.000000 Ti\n0.441878 0.558121 0.500000 B\n0.558887 0.441113 0.000000 B\n0.146749 0.853251 0.500000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"B",
"Mo"
],
"chemical_system": "B-Mo-Ti",
"density": 6.615558215366695,
"density_atomic": 0.09633092817506102,
"volume": 41.52352806910413,
"volume_molar": 6.251513272098903,
"formula_full": "Ti1 B2 Mo1",
"formula_reduced": "TiB2Mo",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.48913985,
"spacegroup": 38
}
]
}