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=-updated_at&page=4053",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=4051",
"results": [
{
"id": "jvasp-71407",
"created_at": "2022-09-04T14:36:00.381710Z",
"updated_at": "2022-09-04T14:36:00.381732Z",
"structure_string": "Be2 Tc1 Sn1\n1.0\n3.182113 -0.000000 0.000000\n-0.000000 3.182113 0.000000\n0.000000 -0.000000 5.408757\nBe Tc Sn\n2 1 1\ndirect\n0.000000 0.000000 0.688438 Be\n0.000000 0.000000 0.311563 Be\n0.500000 0.500000 0.500000 Tc\n0.500000 0.500000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Sn"
],
"chemical_system": "Be-Sn-Tc",
"density": 7.117002272128686,
"density_atomic": 0.07303504907668336,
"volume": 54.76822499017135,
"volume_molar": 8.245549001654037,
"formula_full": "Be2 Tc1 Sn1",
"formula_reduced": "Be2TcSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4115813500000005,
"spacegroup": 123
},
{
"id": "jvasp-90611",
"created_at": "2022-09-04T14:36:00.380986Z",
"updated_at": "2022-09-04T14:36:00.381003Z",
"structure_string": "Y2 Fe2 Ge4\n1.0\n0.000000 -0.000000 -4.223750\n-4.160988 0.000000 0.000000\n2.080494 8.250700 0.000000\nY Fe Ge\n2 2 4\ndirect\n0.750000 0.108343 0.216685 Y\n0.250000 0.891658 0.783315 Y\n0.750000 0.317658 0.635313 Fe\n0.250000 0.682344 0.364687 Fe\n0.750000 0.454464 0.908925 Ge\n0.250000 0.545537 0.091075 Ge\n0.750000 0.749031 0.498061 Ge\n0.250000 0.250970 0.501939 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Y",
"Fe",
"Ge"
],
"chemical_system": "Fe-Ge-Y",
"density": 6.642595763992447,
"density_atomic": 0.05517019546902176,
"volume": 145.00583026739548,
"volume_molar": 10.91556901113655,
"formula_full": "Y2 Fe2 Ge4",
"formula_reduced": "YFeGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8574732125,
"spacegroup": 63
},
{
"id": "jvasp-95416",
"created_at": "2022-09-04T14:36:00.378651Z",
"updated_at": "2022-09-04T14:36:00.378683Z",
"structure_string": "Se8 Br8\n1.0\n4.855045 0.106619 0.000000\n-0.738408 7.388688 0.000000\n0.000000 0.000000 14.091743\nSe Br\n8 8\ndirect\n0.100704 0.381355 0.136444 Se\n0.399295 0.618646 0.636444 Se\n0.899295 0.618646 0.863556 Se\n0.600704 0.381355 0.363556 Se\n0.828392 0.206222 0.038018 Se\n0.671606 0.793779 0.538018 Se\n0.171606 0.793779 0.961981 Se\n0.328393 0.206222 0.461982 Se\n0.863670 0.663523 0.145527 Br\n0.636328 0.336478 0.645527 Br\n0.136329 0.336478 0.854473 Br\n0.363670 0.663523 0.354473 Br\n0.493124 0.042985 0.147149 Br\n0.006875 0.957016 0.647149 Br\n0.506875 0.957016 0.852851 Br\n0.993123 0.042985 0.352851 Br\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Se",
"Br"
],
"chemical_system": "Br-Se",
"density": 4.165692273143591,
"density_atomic": 0.031582215278961115,
"volume": 506.6142402828404,
"volume_molar": 19.068139162523295,
"formula_full": "Se8 Br8",
"formula_reduced": "SeBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.4023937358333333,
"spacegroup": 14
},
{
"id": "jvasp-74488",
"created_at": "2022-09-04T14:36:00.376624Z",
"updated_at": "2022-09-04T14:36:00.376658Z",
"structure_string": "Ti1 Be2 Rh1\n1.0\n-2.040384 2.040384 2.885909\n2.040384 -2.040384 2.885909\n2.040384 2.040384 -2.885909\nTi Be Rh\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Ti\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Rh"
],
"chemical_system": "Be-Rh-Ti",
"density": 5.83239634065287,
"density_atomic": 0.08323261679472535,
"volume": 48.05808292517231,
"volume_molar": 7.2353135007785045,
"formula_full": "Ti1 Be2 Rh1",
"formula_reduced": "TiBe2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5095783833333334,
"spacegroup": 216
},
{
"id": "jvasp-71565",
"created_at": "2022-09-04T14:36:00.374486Z",
"updated_at": "2022-09-04T14:36:00.374503Z",
"structure_string": "Sr1 Be2 V1\n1.0\n3.178632 0.000000 -0.000000\n0.000000 3.178632 0.000000\n-0.000000 0.000000 6.619766\nSr Be V\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.658416 Be\n0.000000 0.000000 0.341585 Be\n0.500000 0.500000 0.500000 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"V"
],
"chemical_system": "Be-Sr-V",
"density": 3.8875725777487724,
"density_atomic": 0.05980491134502326,
"volume": 66.88413894510128,
"volume_molar": 10.069642483469947,
"formula_full": "Sr1 Be2 V1",
"formula_reduced": "SrBe2V",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9596056775,
"spacegroup": 123
},
{
"id": "jvasp-98420",
"created_at": "2022-09-04T14:36:00.366778Z",
"updated_at": "2022-09-04T14:36:00.366812Z",
"structure_string": "Ti12 Zn12 N4\n1.0\n5.735430 5.735402 0.000089\n0.000065 5.735426 5.735352\n5.735457 0.000061 5.735356\nTi Zn N\n12 12 4\ndirect\n0.570880 0.929120 0.929120 Ti\n0.320891 0.679109 0.320892 Ti\n0.320891 0.320890 0.679109 Ti\n0.320882 0.679118 0.679118 Ti\n0.679105 0.679106 0.320895 Ti\n0.679117 0.320882 0.320884 Ti\n0.679104 0.320895 0.679105 Ti\n0.929115 0.929114 0.570885 Ti\n0.929122 0.570881 0.570879 Ti\n0.570892 0.929110 0.570891 Ti\n0.570889 0.570889 0.929112 Ti\n0.929107 0.570894 0.929107 Ti\n0.914610 0.914610 0.914610 Zn\n0.125004 0.124993 0.125004 Zn\n0.125007 0.625000 0.125001 Zn\n0.125005 0.124997 0.625001 Zn\n0.625001 0.125000 0.125003 Zn\n0.914615 0.256169 0.914610 Zn\n0.335382 0.335388 0.993837 Zn\n0.256160 0.914618 0.914612 Zn\n0.335385 0.335385 0.335389 Zn\n0.335384 0.993842 0.335386 Zn\n0.993837 0.335388 0.335385 Zn\n0.914612 0.914612 0.256165 Zn\n0.625003 0.124995 0.625002 N\n0.125001 0.625002 0.624997 N\n0.624997 0.625001 0.125000 N\n0.625001 0.625002 0.625004 N\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Ti",
"Zn",
"N"
],
"chemical_system": "N-Ti-Zn",
"density": 6.228674669377208,
"density_atomic": 0.07420687946699135,
"volume": 377.3235069459421,
"volume_molar": 8.115340253161788,
"formula_full": "Ti12 Zn12 N4",
"formula_reduced": "Ti3Zn3N",
"formula_anonymous": "AB3C3",
"energy_above_hull": 1.8310884928571425,
"spacegroup": 227
},
{
"id": "jvasp-92179",
"created_at": "2022-09-04T14:36:00.366067Z",
"updated_at": "2022-09-04T14:36:00.366091Z",
"structure_string": "Sr2 Mg6\n1.0\n5.425181 0.000000 0.000000\n0.000000 5.425181 -0.000000\n0.000000 0.000000 7.667684\nSr Mg\n2 6\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Sr\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.250000 Mg\n0.000000 0.500000 0.250000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.750000 Mg\n0.500000 0.000000 0.750000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sr",
"Mg"
],
"chemical_system": "Mg-Sr",
"density": 2.362414800605654,
"density_atomic": 0.035448455396445776,
"volume": 225.67979085492442,
"volume_molar": 16.988443340196447,
"formula_full": "Sr2 Mg6",
"formula_reduced": "SrMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1077207352941176,
"spacegroup": 225
},
{
"id": "jvasp-86196",
"created_at": "2022-09-04T14:36:00.359532Z",
"updated_at": "2022-09-04T14:36:00.359558Z",
"structure_string": "Ho1 Si2 Au2\n1.0\n4.014408 -0.000000 -1.546290\n-0.595608 3.969978 -1.546290\n-0.036778 -0.042708 5.888674\nHo Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.386331 0.386331 0.772664 Si\n0.613668 0.613669 0.227336 Si\n0.750000 0.250000 0.500000 Au\n0.250000 0.750000 0.500000 Au\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"Si",
"Au"
],
"chemical_system": "Au-Ho-Si",
"density": 10.944148919874886,
"density_atomic": 0.053580091700052894,
"volume": 93.31824267846604,
"volume_molar": 11.239511857711236,
"formula_full": "Ho1 Si2 Au2",
"formula_reduced": "Ho(SiAu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.7173655813333333,
"spacegroup": 139
},
{
"id": "jvasp-93749",
"created_at": "2022-09-04T14:36:00.357493Z",
"updated_at": "2022-09-04T14:36:00.357519Z",
"structure_string": "Hf4 Bi2\n1.0\n0.000000 3.836191 0.000000\n5.018845 -1.918095 2.222207\n-0.017629 0.000000 -7.403620\nHf Bi\n4 2\ndirect\n0.148857 0.297714 0.050365 Hf\n0.851142 0.702287 0.949634 Hf\n0.481514 0.963032 0.729615 Hf\n0.518485 0.036969 0.270385 Hf\n0.829586 0.659174 0.366681 Bi\n0.170413 0.340827 0.633319 Bi\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Hf",
"Bi"
],
"chemical_system": "Bi-Hf",
"density": 13.200036463971085,
"density_atomic": 0.042136770161289076,
"volume": 142.39344821716264,
"volume_molar": 14.291889807758741,
"formula_full": "Hf4 Bi2",
"formula_reduced": "Hf2Bi",
"formula_anonymous": "AB2",
"energy_above_hull": 3.459186766666667,
"spacegroup": 12
},
{
"id": "jvasp-69218",
"created_at": "2022-09-04T14:36:00.351421Z",
"updated_at": "2022-09-04T14:36:00.351447Z",
"structure_string": "Ba1 Zr1 Bi2\n1.0\n6.052515 0.000000 -0.000000\n0.000000 6.052515 -0.000000\n0.000000 -0.000000 3.424497\nBa Zr Bi\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.500000 Zr\n0.000000 0.500000 0.000000 Bi\n0.500000 0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Bi"
],
"chemical_system": "Ba-Bi-Zr",
"density": 8.557699147486835,
"density_atomic": 0.03188536937188608,
"volume": 125.44938568366952,
"volume_molar": 18.88684647106467,
"formula_full": "Ba1 Zr1 Bi2",
"formula_reduced": "BaZrBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4012022675,
"spacegroup": 123
},
{
"id": "jvasp-18707",
"created_at": "2022-09-04T14:36:00.346453Z",
"updated_at": "2022-09-04T14:36:00.346474Z",
"structure_string": "V1 Ga1 Ni2\n1.0\n3.547475 -0.000000 2.048136\n1.182492 3.344592 2.048136\n0.000000 0.000000 4.096272\nV Ga Ni\n1 1 2\ndirect\n0.500000 0.500000 0.500001 V\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Ni\n0.750001 0.750000 0.750001 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Ga",
"Ni"
],
"chemical_system": "Ga-Ni-V",
"density": 8.133329705542344,
"density_atomic": 0.0823016826225134,
"volume": 48.601679486268615,
"volume_molar": 7.317153875967853,
"formula_full": "V1 Ga1 Ni2",
"formula_reduced": "VGaNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.42603783125,
"spacegroup": 225
},
{
"id": "jvasp-71680",
"created_at": "2022-09-04T14:36:00.346009Z",
"updated_at": "2022-09-04T14:36:00.346027Z",
"structure_string": "Ta1 Be2 Sb1\n1.0\n2.893546 0.000000 -0.000000\n-0.000000 2.893546 0.000000\n-0.000000 -0.000000 8.085577\nTa Be Sb\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Ta\n0.000000 0.000000 0.704118 Be\n0.000000 0.000000 0.295883 Be\n0.500001 0.500001 0.000000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Sb"
],
"chemical_system": "Be-Sb-Ta",
"density": 7.867195111914497,
"density_atomic": 0.05908649005892361,
"volume": 67.69737034660591,
"volume_molar": 10.192077332727768,
"formula_full": "Ta1 Be2 Sb1",
"formula_reduced": "TaBe2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.126689375,
"spacegroup": 123
}
]
}