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_reduced&page=1570",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=1568",
"results": [
{
"id": "jvasp-107683",
"created_at": "2022-09-04T14:36:48.065259Z",
"updated_at": "2022-09-04T14:36:48.065289Z",
"structure_string": "Pa2 Fe6\n1.0\n5.409100 -0.000000 0.000000\n-2.704551 4.684418 0.000000\n-0.000000 0.000000 4.289655\nPa Fe\n2 6\ndirect\n0.666667 0.333333 0.250000 Pa\n0.333334 0.666667 0.750001 Pa\n0.844573 0.155428 0.750001 Fe\n0.310856 0.155428 0.750001 Fe\n0.844573 0.689144 0.750001 Fe\n0.155428 0.844573 0.250000 Fe\n0.689144 0.844573 0.250000 Fe\n0.155428 0.310856 0.250000 Fe\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pa",
"Fe"
],
"chemical_system": "Fe-Pa",
"density": 12.178159058956973,
"density_atomic": 0.07360155169996593,
"volume": 108.69336060483766,
"volume_molar": 8.18208396549714,
"formula_full": "Pa2 Fe6",
"formula_reduced": "PaFe3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.7456698999999993,
"spacegroup": 194
},
{
"id": "jvasp-79893",
"created_at": "2022-09-04T14:37:15.753463Z",
"updated_at": "2022-09-04T14:37:15.753487Z",
"structure_string": "Pa1 Cu2 Sn1\n1.0\n0.000093 3.347565 3.347602\n3.347635 0.000056 3.347641\n3.347644 3.347612 0.000047\nPa Cu Sn\n1 2 1\ndirect\n0.250000 0.250001 0.250000 Pa\n0.500000 0.500000 0.500003 Cu\n0.000002 0.999999 -0.000002 Cu\n0.749999 0.750002 0.750000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"Cu",
"Sn"
],
"chemical_system": "Cu-Pa-Sn",
"density": 10.553474496277135,
"density_atomic": 0.053313305516427587,
"volume": 75.02817469773035,
"volume_molar": 11.295755724890066,
"formula_full": "Pa1 Cu2 Sn1",
"formula_reduced": "PaCu2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.049476425,
"spacegroup": 225
},
{
"id": "jvasp-41046",
"created_at": "2022-09-04T14:37:37.621201Z",
"updated_at": "2022-09-04T14:37:37.621232Z",
"structure_string": "Pa1 Co3\n1.0\n3.811057 0.000000 -0.000000\n-0.000000 3.811057 0.000000\n0.000000 0.000000 3.811057\nPa Co\n1 3\ndirect\n0.000000 0.000000 0.000000 Pa\n0.500000 0.500000 0.000000 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pa",
"Co"
],
"chemical_system": "Co-Pa",
"density": 12.234824762164662,
"density_atomic": 0.07226427639602288,
"volume": 55.352384324437004,
"volume_molar": 8.33349624508443,
"formula_full": "Pa1 Co3",
"formula_reduced": "PaCo3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.565373950000001,
"spacegroup": 221
},
{
"id": "jvasp-12762",
"created_at": "2022-09-04T14:38:13.209152Z",
"updated_at": "2022-09-04T14:38:13.209185Z",
"structure_string": "Pa2 Cl10\n1.0\n6.786320 -0.047537 -1.103565\n-2.564879 6.283135 -1.103565\n-0.040652 -0.060048 8.447630\nPa Cl\n2 10\ndirect\n0.073153 0.926848 0.250001 Pa\n0.926847 0.073152 0.750000 Pa\n0.147295 0.884341 0.938929 Cl\n0.115659 0.852706 0.561072 Cl\n0.704456 0.295544 0.750000 Cl\n0.295545 0.704456 0.250001 Cl\n0.599685 0.737652 0.655667 Cl\n0.262348 0.400315 0.844334 Cl\n0.400315 0.262348 0.344334 Cl\n0.737652 0.599685 0.155667 Cl\n0.884341 0.147294 0.438929 Cl\n0.852705 0.115659 0.061072 Cl\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Pa",
"Cl"
],
"chemical_system": "Cl-Pa",
"density": 3.78487470485961,
"density_atomic": 0.033494488044460966,
"volume": 358.2679031866695,
"volume_molar": 17.97949785650147,
"formula_full": "Pa2 Cl10",
"formula_reduced": "PaCl5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.6643755729166666,
"spacegroup": 15
},
{
"id": "jvasp-12745",
"created_at": "2022-09-04T14:37:57.290642Z",
"updated_at": "2022-09-04T14:37:57.290669Z",
"structure_string": "Pa2 Cl8\n1.0\n6.732768 -0.013990 -1.994690\n-3.757209 5.586925 -1.994690\n0.007470 0.013990 7.022028\nPa Cl\n2 8\ndirect\n0.875000 0.125000 0.750000 Pa\n0.125000 0.874999 0.250000 Pa\n0.201741 0.263597 0.561856 Cl\n0.639885 0.201741 0.438144 Cl\n0.360115 0.798258 0.561856 Cl\n0.798259 0.736403 0.438144 Cl\n0.798259 0.360115 0.061856 Cl\n0.736403 0.798258 0.938144 Cl\n0.201741 0.639885 0.938144 Cl\n0.263597 0.201741 0.061856 Cl\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Pa",
"Cl"
],
"chemical_system": "Cl-Pa",
"density": 4.687810799538502,
"density_atomic": 0.03785814271067454,
"volume": 264.1439670303843,
"volume_molar": 15.907121503617734,
"formula_full": "Pa2 Cl8",
"formula_reduced": "PaCl4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.7110538740000003,
"spacegroup": 141
},
{
"id": "jvasp-41812",
"created_at": "2022-09-04T14:37:36.742427Z",
"updated_at": "2022-09-04T14:37:36.742452Z",
"structure_string": "Pa1 Cd1 Pt2\n1.0\n0.000000 3.426771 3.426771\n3.426771 -0.000000 3.426771\n3.426771 3.426771 0.000000\nPa Cd Pt\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Pa\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"Cd",
"Pt"
],
"chemical_system": "Cd-Pa-Pt",
"density": 15.136727224615074,
"density_atomic": 0.04970210093004521,
"volume": 80.47949533622183,
"volume_molar": 12.116471230212285,
"formula_full": "Pa1 Cd1 Pt2",
"formula_reduced": "PaCdPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8303989125,
"spacegroup": 225
},
{
"id": "jvasp-41811",
"created_at": "2022-09-04T14:37:37.575773Z",
"updated_at": "2022-09-04T14:37:37.575799Z",
"structure_string": "Pa1 Cd1 Au2\n1.0\n-0.000000 3.500239 3.500239\n3.500239 -0.000000 3.500239\n3.500239 3.500239 0.000000\nPa Cd Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Pa\n0.250000 0.250000 0.250000 Cd\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Pa",
"density": 14.276355966025301,
"density_atomic": 0.046637675607304564,
"volume": 85.76756769956832,
"volume_molar": 12.912609133240744,
"formula_full": "Pa1 Cd1 Au2",
"formula_reduced": "PaCdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8280344975000001,
"spacegroup": 225
},
{
"id": "jvasp-35767",
"created_at": "2022-09-04T14:37:34.724918Z",
"updated_at": "2022-09-04T14:37:34.724934Z",
"structure_string": "Pa1 C2\n1.0\n3.622386 0.000000 0.000000\n0.000000 3.622386 0.000000\n-1.811193 -1.811193 3.067031\nPa C\n1 2\ndirect\n0.000000 0.000000 0.000000 Pa\n0.610679 0.610679 0.221356 C\n0.389323 0.389323 0.778644 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pa",
"C"
],
"chemical_system": "C-Pa",
"density": 10.523960331117276,
"density_atomic": 0.07454416179206426,
"volume": 40.24460035338905,
"volume_molar": 8.078621605268488,
"formula_full": "Pa1 C2",
"formula_reduced": "PaC2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.857554366666667,
"spacegroup": 139
},
{
"id": "jvasp-56838",
"created_at": "2022-09-04T14:37:35.556241Z",
"updated_at": "2022-09-04T14:37:35.556254Z",
"structure_string": "Pa1 C1\n1.0\n3.122621 -0.000000 1.802846\n1.040874 2.944036 1.802846\n-0.000000 0.000000 3.605692\nPa C\n1 1\ndirect\n0.000000 0.000000 0.000000 Pa\n0.499999 0.500001 0.500001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pa",
"C"
],
"chemical_system": "C-Pa",
"density": 12.175522094181757,
"density_atomic": 0.06033634203204281,
"volume": 33.14751827245113,
"volume_molar": 9.980951044068636,
"formula_full": "Pa1 C1",
"formula_reduced": "PaC",
"formula_anonymous": "AB",
"energy_above_hull": 3.3163615500000003,
"spacegroup": 225
},
{
"id": "jvasp-12766",
"created_at": "2022-09-04T14:37:56.439176Z",
"updated_at": "2022-09-04T14:37:56.439192Z",
"structure_string": "Pa2 Br8\n1.0\n7.117303 -0.013777 -2.141266\n-3.936885 5.929347 -2.141266\n0.007407 0.013777 7.432428\nPa Br\n2 8\ndirect\n0.125001 0.875001 0.250000 Pa\n0.875000 0.125000 0.750000 Pa\n0.359742 0.797867 0.561874 Br\n0.797867 0.735993 0.438126 Br\n0.797867 0.359740 0.061873 Br\n0.735994 0.797867 0.938126 Br\n0.202135 0.640260 0.938126 Br\n0.264007 0.202133 0.061874 Br\n0.640259 0.202133 0.438126 Br\n0.202134 0.264008 0.561874 Br\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Pa",
"Br"
],
"chemical_system": "Br-Pa",
"density": 5.830144509398257,
"density_atomic": 0.03188035142899239,
"volume": 313.672828302196,
"volume_molar": 18.889819246231365,
"formula_full": "Pa2 Br8",
"formula_reduced": "PaBr4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.6449499039999997,
"spacegroup": 141
},
{
"id": "jvasp-39359",
"created_at": "2022-09-04T14:37:57.839178Z",
"updated_at": "2022-09-04T14:37:57.839188Z",
"structure_string": "Pa1 B1 O3\n1.0\n3.618448 -0.000000 -0.000000\n-0.000000 3.618448 -0.000000\n-0.000000 0.000000 3.618448\nPa B O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Pa\n0.500000 0.500000 0.500000 B\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pa",
"B",
"O"
],
"chemical_system": "B-O-Pa",
"density": 10.158931284018388,
"density_atomic": 0.10553657523644745,
"volume": 47.37694006838713,
"volume_molar": 5.706212037398227,
"formula_full": "Pa1 B1 O3",
"formula_reduced": "PaBO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.1015952366666677,
"spacegroup": 221
},
{
"id": "jvasp-106971",
"created_at": "2022-09-04T14:36:55.598018Z",
"updated_at": "2022-09-04T14:36:55.598034Z",
"structure_string": "Pa1 Bi1 Au2\n1.0\n4.416857 -0.000000 2.550074\n1.472286 4.164253 2.550074\n-0.000000 -0.000000 5.100148\nPa Bi Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pa\n0.500001 0.500000 0.499999 Bi\n0.750001 0.749999 0.749999 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"Bi",
"Au"
],
"chemical_system": "Au-Bi-Pa",
"density": 14.762352874687947,
"density_atomic": 0.042640939640722304,
"volume": 93.80656321606901,
"volume_molar": 14.122908197475148,
"formula_full": "Pa1 Bi1 Au2",
"formula_reduced": "PaBiAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.541813135,
"spacegroup": 225
}
]
}