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=4015",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4013",
"results": [
{
"id": "jvasp-78538",
"created_at": "2022-09-04T14:37:15.882857Z",
"updated_at": "2022-09-04T14:37:15.882877Z",
"structure_string": "Rb2 Bi2\n1.0\n0.000000 0.000000 -3.329568\n0.000000 -6.966557 0.000000\n-6.966544 0.000000 0.000000\nRb Bi\n2 2\ndirect\n0.500219 0.000000 0.500000 Rb\n0.499782 0.500000 0.000000 Rb\n0.999763 0.500000 0.500000 Bi\n0.000237 0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Bi"
],
"chemical_system": "Bi-Rb",
"density": 6.051520776770842,
"density_atomic": 0.02475349480307403,
"volume": 161.59334396302123,
"volume_molar": 24.32844658061025,
"formula_full": "Rb2 Bi2",
"formula_reduced": "RbBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.2591297666666667,
"spacegroup": 123
},
{
"id": "jvasp-78799",
"created_at": "2022-09-04T14:37:15.837702Z",
"updated_at": "2022-09-04T14:37:15.837720Z",
"structure_string": "Ca2 Zn2\n1.0\n5.158484 0.000000 -0.000000\n0.000000 3.659087 0.000000\n0.000000 0.000000 5.159062\nCa Zn\n2 2\ndirect\n0.749999 0.000000 0.250001 Ca\n0.250000 0.000000 0.749999 Ca\n0.250000 0.500000 0.249900 Zn\n0.749999 0.500000 0.750100 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"Zn"
],
"chemical_system": "Ca-Zn",
"density": 3.5975965987790777,
"density_atomic": 0.04107659355756044,
"volume": 97.3790583290413,
"volume_molar": 14.66075990834343,
"formula_full": "Ca2 Zn2",
"formula_reduced": "CaZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.3484686363636363,
"spacegroup": 221
},
{
"id": "jvasp-36033",
"created_at": "2022-09-04T14:37:16.702302Z",
"updated_at": "2022-09-04T14:37:16.702322Z",
"structure_string": "Er1 H1\n1.0\n2.421878 2.421878 0.000000\n2.421878 -0.000000 -2.421878\n-0.000000 2.421878 -2.421878\nEr H\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500001 0.500001 0.500001 H\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"H"
],
"chemical_system": "Er-H",
"density": 9.834699902582004,
"density_atomic": 0.07039522697230288,
"volume": 28.411017138802656,
"volume_molar": 8.554757217232103,
"formula_full": "Er1 H1",
"formula_reduced": "ErH",
"formula_anonymous": "AB",
"energy_above_hull": 1.1298050000000002,
"spacegroup": 225
},
{
"id": "jvasp-36034",
"created_at": "2022-09-04T14:37:15.990089Z",
"updated_at": "2022-09-04T14:37:15.990117Z",
"structure_string": "Tl1 N1\n1.0\n2.478187 2.478187 -0.000000\n2.478187 0.000000 -2.478187\n-0.000000 2.478187 -2.478187\nTl N\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500001 0.500001 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"N"
],
"chemical_system": "N-Tl",
"density": 11.913781389008165,
"density_atomic": 0.06570490272747793,
"volume": 30.439128846980175,
"volume_molar": 9.165435926414556,
"formula_full": "Tl1 N1",
"formula_reduced": "TlN",
"formula_anonymous": "AB",
"energy_above_hull": 2.032912925,
"spacegroup": 225
},
{
"id": "jvasp-36657",
"created_at": "2022-09-04T14:37:30.683233Z",
"updated_at": "2022-09-04T14:37:30.683264Z",
"structure_string": "V2 N2\n1.0\n1.381985 -2.393668 0.000000\n1.381985 2.393668 0.000000\n0.000000 -0.000000 5.295584\nV N\n2 2\ndirect\n0.000000 0.000000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.333331 0.666665 0.250000 N\n0.666665 0.333331 0.749999 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"N"
],
"chemical_system": "N-V",
"density": 6.1565174154471975,
"density_atomic": 0.11416918245625557,
"volume": 35.0357242991787,
"volume_molar": 5.274751583955163,
"formula_full": "V2 N2",
"formula_reduced": "VN",
"formula_anonymous": "AB",
"energy_above_hull": 2.560318725,
"spacegroup": 194
},
{
"id": "jvasp-78304",
"created_at": "2022-09-04T14:37:08.566487Z",
"updated_at": "2022-09-04T14:37:08.566513Z",
"structure_string": "Ce1 Mg1\n1.0\n3.107193 0.000000 0.000000\n-1.553598 2.690908 0.000000\n-0.000000 -0.000000 5.963294\nCe Mg\n1 1\ndirect\n0.333332 0.666667 0.500000 Ce\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 5.4758694014696685,
"density_atomic": 0.04011221964399103,
"volume": 49.86011788304534,
"volume_molar": 15.013232410094613,
"formula_full": "Ce1 Mg1",
"formula_reduced": "CeMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.7672102142857145,
"spacegroup": 187
},
{
"id": "jvasp-8559",
"created_at": "2022-09-04T14:37:09.920262Z",
"updated_at": "2022-09-04T14:37:09.920287Z",
"structure_string": "Tl1 Br1\n1.0\n3.985566 -0.000000 -0.000000\n0.000000 3.985566 -0.000000\n-0.000000 0.000000 3.985566\nTl Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"Br"
],
"chemical_system": "Br-Tl",
"density": 7.456526064597414,
"density_atomic": 0.03159075312694759,
"volume": 63.309665077087296,
"volume_molar": 19.062985728133796,
"formula_full": "Tl1 Br1",
"formula_reduced": "TlBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-8578",
"created_at": "2022-09-04T14:37:09.446113Z",
"updated_at": "2022-09-04T14:37:09.446149Z",
"structure_string": "Tl1 Cl1\n1.0\n3.836143 -0.000000 0.000000\n0.000000 3.836143 -0.000000\n-0.000000 0.000000 3.836143\nTl Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"Cl"
],
"chemical_system": "Cl-Tl",
"density": 7.054717850250231,
"density_atomic": 0.03542791806826008,
"volume": 56.45265398171401,
"volume_molar": 16.99829142767281,
"formula_full": "Tl1 Cl1",
"formula_reduced": "TlCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-7762",
"created_at": "2022-09-04T14:37:16.851847Z",
"updated_at": "2022-09-04T14:37:16.851865Z",
"structure_string": "Mg1 Te1\n1.0\n3.958619 0.000000 2.285509\n1.319539 3.732221 2.285509\n0.000000 0.000000 4.571019\nMg Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Te"
],
"chemical_system": "Mg-Te",
"density": 3.735055702620319,
"density_atomic": 0.029614602804902232,
"volume": 67.53425035533252,
"volume_molar": 20.335038088044623,
"formula_full": "Mg1 Te1",
"formula_reduced": "MgTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-79762",
"created_at": "2022-09-04T14:37:16.373122Z",
"updated_at": "2022-09-04T14:37:16.373149Z",
"structure_string": "H2 C2\n1.0\n-1.268240 -2.196656 0.000000\n-1.268240 2.196656 0.000000\n0.000000 -0.000000 -4.632471\nH C\n2 2\ndirect\n0.666667 0.333333 0.209896 H\n0.333334 0.666667 0.790104 H\n0.666667 0.333333 0.450315 C\n0.333334 0.666667 0.549685 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"H",
"C"
],
"chemical_system": "C-H",
"density": 1.6750913977732997,
"density_atomic": 0.15497219658492797,
"volume": 25.81108152395528,
"volume_molar": 3.8859491526273504,
"formula_full": "H2 C2",
"formula_reduced": "HC",
"formula_anonymous": "AB",
"energy_above_hull": 2.823665,
"spacegroup": 164
},
{
"id": "jvasp-54999",
"created_at": "2022-09-04T14:37:30.619312Z",
"updated_at": "2022-09-04T14:37:30.619332Z",
"structure_string": "Te2 Pt2\n1.0\n2.143339 -3.712372 0.000000\n2.143339 3.712372 -0.000000\n0.000000 -0.000000 5.649535\nTe Pt\n2 2\ndirect\n0.666667 0.333333 0.250000 Te\n0.333333 0.666667 0.749999 Te\n0.000000 0.000000 0.000000 Pt\n0.000000 0.000000 0.500000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Te",
"Pt"
],
"chemical_system": "Pt-Te",
"density": 11.919868682413503,
"density_atomic": 0.04449128377670821,
"volume": 89.9052502075486,
"volume_molar": 13.535551795321924,
"formula_full": "Te2 Pt2",
"formula_reduced": "TePt",
"formula_anonymous": "AB",
"energy_above_hull": 1.0939145833333332,
"spacegroup": 194
},
{
"id": "jvasp-56438",
"created_at": "2022-09-04T14:37:08.443101Z",
"updated_at": "2022-09-04T14:37:08.443111Z",
"structure_string": "Yb4 Pt4\n1.0\n4.379316 -0.000000 0.000000\n0.000000 5.521366 0.000000\n0.000000 0.000000 7.057028\nYb Pt\n4 4\ndirect\n0.250000 0.142129 0.184281 Yb\n0.750001 0.642129 0.315719 Yb\n0.750001 0.857872 0.815720 Yb\n0.250000 0.357872 0.684281 Yb\n0.750001 0.155187 0.458860 Pt\n0.250000 0.844814 0.541140 Pt\n0.250000 0.655187 0.041140 Pt\n0.750001 0.344813 0.958860 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Pt"
],
"chemical_system": "Pt-Yb",
"density": 14.32941828296228,
"density_atomic": 0.04688299265396314,
"volume": 170.63757126271545,
"volume_molar": 12.845043413607545,
"formula_full": "Yb4 Pt4",
"formula_reduced": "YbPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.0145860500000001,
"spacegroup": 62
}
]
}