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=density&page=4186",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4184",
"results": [
{
"id": "jvasp-101109",
"created_at": "2022-09-04T14:36:35.843137Z",
"updated_at": "2022-09-04T14:36:35.843160Z",
"structure_string": "Ta1 Ti1 N2\n1.0\n3.077448 -0.000000 0.000000\n0.000000 3.077448 0.000000\n0.000000 -0.000000 4.330050\nTa Ti N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.500000 N\n0.500000 0.500000 -0.000000 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Ti",
"N"
],
"chemical_system": "N-Ta-Ti",
"density": 10.399622687440433,
"density_atomic": 0.09754064730924283,
"volume": 41.00854474871795,
"volume_molar": 6.1739807209884585,
"formula_full": "Ta1 Ti1 N2",
"formula_reduced": "TaTiN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.831131008333333,
"spacegroup": 123
},
{
"id": "jvasp-68740",
"created_at": "2022-09-04T14:36:12.109474Z",
"updated_at": "2022-09-04T14:36:12.109494Z",
"structure_string": "Be1 Zn1 W1\n1.0\n1.365835 -2.365695 -0.000000\n1.365835 2.365695 0.000000\n0.000000 -0.000000 6.380965\nBe Zn W\n1 1 1\ndirect\n-0.000000 0.000000 0.001765 Be\n0.333334 0.666669 0.314591 Zn\n0.666669 0.333334 0.683645 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Zn",
"W"
],
"chemical_system": "Be-W-Zn",
"density": 10.400036995947461,
"density_atomic": 0.07275249757098251,
"volume": 41.235697744575525,
"volume_molar": 8.277572538488279,
"formula_full": "Be1 Zn1 W1",
"formula_reduced": "BeZnW",
"formula_anonymous": "ABC",
"energy_above_hull": 2.529608833333333,
"spacegroup": 156
},
{
"id": "jvasp-71726",
"created_at": "2022-09-04T14:36:11.047606Z",
"updated_at": "2022-09-04T14:36:11.047619Z",
"structure_string": "Be1 Nb1 W1\n1.0\n1.397110 -2.419866 0.000000\n1.397110 2.419866 0.000000\n-0.000000 0.000000 6.747029\nBe Nb W\n1 1 1\ndirect\n0.000000 0.000000 0.008712 Be\n0.333333 0.666667 0.683703 Nb\n0.666667 0.333333 0.307586 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Nb",
"W"
],
"chemical_system": "Be-Nb-W",
"density": 10.401209834051068,
"density_atomic": 0.0657592366907956,
"volume": 45.62096750158771,
"volume_molar": 9.15786293006489,
"formula_full": "Be1 Nb1 W1",
"formula_reduced": "BeNbW",
"formula_anonymous": "ABC",
"energy_above_hull": 4.6361285,
"spacegroup": 156
},
{
"id": "jvasp-37529",
"created_at": "2022-09-04T14:38:08.268927Z",
"updated_at": "2022-09-04T14:38:08.268953Z",
"structure_string": "Yb1 Sm1 Pd2\n1.0\n0.000000 3.498013 3.498013\n3.498013 0.000000 3.498013\n3.498013 3.498013 0.000000\nYb Sm Pd\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Yb\n0.249999 0.249999 0.249999 Sm\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Sm",
"Pd"
],
"chemical_system": "Pd-Sm-Yb",
"density": 10.40193296671222,
"density_atomic": 0.04672676750952788,
"volume": 85.60403839585896,
"volume_molar": 12.887989221107683,
"formula_full": "Yb1 Sm1 Pd2",
"formula_reduced": "YbSmPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7843677437500001,
"spacegroup": 225
},
{
"id": "jvasp-41830",
"created_at": "2022-09-04T14:37:31.152172Z",
"updated_at": "2022-09-04T14:37:31.152197Z",
"structure_string": "Ho2 Tl1 Cd1\n1.0\n-0.000000 3.723225 3.723225\n3.723225 0.000000 3.723225\n3.723225 3.723225 -0.000000\nHo Tl Cd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.499998 0.499998 0.499998 Ho\n0.749999 0.749999 0.749999 Tl\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Tl",
"Cd"
],
"chemical_system": "Cd-Ho-Tl",
"density": 10.402407321887072,
"density_atomic": 0.038750039492102095,
"volume": 103.225701249034,
"volume_molar": 15.540992574284765,
"formula_full": "Ho2 Tl1 Cd1",
"formula_reduced": "Ho2TlCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-79263",
"created_at": "2022-09-04T14:36:40.282066Z",
"updated_at": "2022-09-04T14:36:40.282095Z",
"structure_string": "V1 Pd3\n1.0\n3.895166 0.000000 -0.000000\n0.000000 3.895166 -0.000000\n0.000000 0.000000 3.894883\nV Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.500001 0.500000 Pd\n0.500001 0.000000 0.500000 Pd\n0.500001 0.500001 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Pd"
],
"chemical_system": "Pd-V",
"density": 10.402576396388504,
"density_atomic": 0.0676883041774322,
"volume": 59.094404101405026,
"volume_molar": 8.896870490674559,
"formula_full": "V1 Pd3",
"formula_reduced": "VPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.2780053250000005,
"spacegroup": 221
},
{
"id": "jvasp-123183",
"created_at": "2022-09-04T14:38:55.485996Z",
"updated_at": "2022-09-04T14:38:55.486021Z",
"structure_string": "Er3 Au1\n1.0\n3.641210 -0.000000 0.000000\n-1.820606 3.153380 0.000000\n0.000000 0.000000 9.713854\nEr Au\n3 1\ndirect\n0.333332 0.666667 0.211420 Er\n0.000000 0.000000 0.500000 Er\n0.666666 0.333333 0.788579 Er\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Au"
],
"chemical_system": "Au-Er",
"density": 10.402873416424818,
"density_atomic": 0.03586298082627335,
"volume": 111.53562553477389,
"volume_molar": 16.792080918126466,
"formula_full": "Er3 Au1",
"formula_reduced": "Er3Au",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-14653",
"created_at": "2022-09-04T14:36:37.473434Z",
"updated_at": "2022-09-04T14:36:37.473460Z",
"structure_string": "Sn4 Rh4\n1.0\n5.210907 0.000000 -0.000000\n-0.000000 5.210907 -0.000000\n-0.000000 -0.000000 5.210907\nSn Rh\n4 4\ndirect\n0.839283 0.839283 0.839283 Sn\n0.660718 0.160717 0.339283 Sn\n0.339283 0.660718 0.160717 Sn\n0.160717 0.339283 0.660718 Sn\n0.143388 0.143388 0.143388 Rh\n0.356613 0.856613 0.643388 Rh\n0.643388 0.356613 0.856613 Rh\n0.856613 0.643388 0.356613 Rh\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn",
"density": 10.403255242381356,
"density_atomic": 0.05653924698721786,
"volume": 141.49463295485,
"volume_molar": 10.651257455483016,
"formula_full": "Sn4 Rh4",
"formula_reduced": "SnRh",
"formula_anonymous": "AB",
"energy_above_hull": 0.90424735,
"spacegroup": 198
},
{
"id": "jvasp-85485",
"created_at": "2022-09-04T14:36:14.096843Z",
"updated_at": "2022-09-04T14:36:14.096860Z",
"structure_string": "Ge6 Rh10\n1.0\n3.978090 0.000064 -0.000026\n0.000092 5.532133 0.000004\n-0.000069 -0.000004 10.624658\nGe Rh\n6 10\ndirect\n0.499996 0.907016 0.344816 Ge\n-0.000000 0.499981 0.499997 Ge\n0.500000 0.407022 0.155185 Ge\n0.500003 0.092969 0.655204 Ge\n0.499999 0.592964 0.844794 Ge\n0.000000 -0.000019 0.000003 Ge\n-0.000001 0.341638 0.715106 Rh\n0.000005 0.158371 0.215105 Rh\n-0.000006 0.841639 0.784891 Rh\n0.499995 0.835873 0.108867 Rh\n0.500004 0.164132 0.891153 Rh\n0.499997 0.664129 0.608850 Rh\n-0.000000 0.000017 0.500000 Rh\n0.500002 0.335876 0.391128 Rh\n-0.000000 0.500016 0.000000 Rh\n0.000000 0.658373 0.284897 Rh\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Ge",
"Rh"
],
"chemical_system": "Ge-Rh",
"density": 10.403354989682752,
"density_atomic": 0.06842862391722933,
"volume": 233.82027993655788,
"volume_molar": 8.800616489503472,
"formula_full": "Ge6 Rh10",
"formula_reduced": "Ge3Rh5",
"formula_anonymous": "A3B5",
"energy_above_hull": 2.4053066062500004,
"spacegroup": 55
},
{
"id": "jvasp-40291",
"created_at": "2022-09-04T14:37:46.328865Z",
"updated_at": "2022-09-04T14:37:46.328885Z",
"structure_string": "Sm2 Zn1 Ir1\n1.0\n0.000000 3.545186 3.545186\n3.545186 0.000000 3.545186\n3.545186 3.545186 0.000000\nSm Zn Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500001 0.500001 0.500001 Sm\n0.750001 0.750001 0.750001 Zn\n0.250001 0.250001 0.250001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Zn",
"Ir"
],
"chemical_system": "Ir-Sm-Zn",
"density": 10.40412195332165,
"density_atomic": 0.04488620812812226,
"volume": 89.11423278576981,
"volume_molar": 13.416461338882819,
"formula_full": "Sm2 Zn1 Ir1",
"formula_reduced": "Sm2ZnIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3695498125,
"spacegroup": 225
},
{
"id": "jvasp-20098",
"created_at": "2022-09-04T14:36:22.307029Z",
"updated_at": "2022-09-04T14:36:22.307056Z",
"structure_string": "Ti1 Rh3\n1.0\n3.846516 -0.000000 0.000000\n0.000000 3.846516 0.000000\n-0.000000 -0.000000 3.846516\nTi Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500001 0.500001 0.000000 Rh\n0.500001 0.000000 0.500001 Rh\n0.000000 0.500001 0.500001 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Rh"
],
"chemical_system": "Rh-Ti",
"density": 10.404176499193438,
"density_atomic": 0.0702841442654293,
"volume": 56.91184038456711,
"volume_molar": 8.568277842662892,
"formula_full": "Ti1 Rh3",
"formula_reduced": "TiRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.963449333333333,
"spacegroup": 221
},
{
"id": "jvasp-18411",
"created_at": "2022-09-04T14:35:43.032852Z",
"updated_at": "2022-09-04T14:35:43.032878Z",
"structure_string": "H1 Rh1\n1.0\n2.478946 -0.000000 1.431220\n0.826316 2.337173 1.431220\n-0.000000 0.000000 2.862440\nH Rh\n1 1\ndirect\n0.500002 0.499999 0.499999 H\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"H",
"Rh"
],
"chemical_system": "H-Rh",
"density": 10.40462663850194,
"density_atomic": 0.1205967701463018,
"volume": 16.584192077231446,
"volume_molar": 4.993616953998228,
"formula_full": "H1 Rh1",
"formula_reduced": "HRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.8824465,
"spacegroup": 225
}
]
}