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=3570",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3568",
"results": [
{
"id": "jvasp-81882",
"created_at": "2022-09-04T14:37:04.014249Z",
"updated_at": "2022-09-04T14:37:04.014277Z",
"structure_string": "Be1 Ga1 Pd2\n1.0\n-9.996206 1.838238 -0.649697\n-7.609581 0.178702 1.750830\n-5.913401 3.565806 -0.543992\nBe Ga Pd\n1 1 2\ndirect\n-0.000049 0.000026 0.000049 Be\n0.500012 -0.000007 -0.000011 Ga\n0.719324 0.062565 -0.000925 Pd\n0.280717 0.937414 0.000885 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Pd"
],
"chemical_system": "Be-Ga-Pd",
"density": 9.019536989341606,
"density_atomic": 0.07451515041305888,
"volume": 53.68035866299472,
"volume_molar": 8.08176689789599,
"formula_full": "Be1 Ga1 Pd2",
"formula_reduced": "BeGaPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.05781245625,
"spacegroup": 71
},
{
"id": "jvasp-107052",
"created_at": "2022-09-04T14:37:04.021806Z",
"updated_at": "2022-09-04T14:37:04.021832Z",
"structure_string": "Li2 Mg1 Hg1\n1.0\n4.066032 -0.000000 2.347525\n1.355344 3.833492 2.347525\n-0.000000 -0.000000 4.695049\nLi Mg Hg\n2 1 1\ndirect\n0.499999 0.500000 0.500000 Li\n0.749999 0.750000 0.749999 Li\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Hg"
],
"chemical_system": "Hg-Li-Mg",
"density": 5.417963890070184,
"density_atomic": 0.054658097203458066,
"volume": 73.18220363783412,
"volume_molar": 11.017838285850528,
"formula_full": "Li2 Mg1 Hg1",
"formula_reduced": "Li2MgHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1652341666666666,
"spacegroup": 216
},
{
"id": "jvasp-16138",
"created_at": "2022-09-04T14:36:57.210824Z",
"updated_at": "2022-09-04T14:36:57.210841Z",
"structure_string": "Pr1 Ni1 C2\n1.0\n3.892963 0.000000 0.000000\n0.000000 3.663247 -1.126940\n0.000000 -0.004940 3.832669\nPr Ni C\n1 1 2\ndirect\n0.000000 0.000588 0.999412 Pr\n0.500000 0.615499 0.384502 Ni\n0.500000 0.453146 0.844233 C\n0.500000 0.155768 0.546855 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Ni",
"C"
],
"chemical_system": "C-Ni-Pr",
"density": 6.796556706399389,
"density_atomic": 0.07321236518677544,
"volume": 54.635579519872294,
"volume_molar": 8.225578759321104,
"formula_full": "Pr1 Ni1 C2",
"formula_reduced": "PrNiC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.6130855625,
"spacegroup": 38
},
{
"id": "jvasp-106943",
"created_at": "2022-09-04T14:36:57.204534Z",
"updated_at": "2022-09-04T14:36:57.204561Z",
"structure_string": "Dy1 Rh2 Pb1\n1.0\n4.119718 -0.000000 2.378521\n1.373239 3.884108 2.378521\n-0.000000 -0.000000 4.757041\nDy Rh Pb\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.749999 Rh\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Rh",
"Pb"
],
"chemical_system": "Dy-Pb-Rh",
"density": 12.55472041100482,
"density_atomic": 0.05254898241294711,
"volume": 76.1194568634401,
"volume_molar": 11.46005209515961,
"formula_full": "Dy1 Rh2 Pb1",
"formula_reduced": "DyRh2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.71562333,
"spacegroup": 225
},
{
"id": "jvasp-105455",
"created_at": "2022-09-04T14:36:57.203652Z",
"updated_at": "2022-09-04T14:36:57.203671Z",
"structure_string": "Li2 Tl1 Hg1\n1.0\n3.387653 -0.000000 0.000000\n0.000000 3.387653 0.000000\n-0.000000 -0.000000 6.850031\nLi Tl Hg\n2 1 1\ndirect\n0.500000 0.500000 0.232820 Li\n0.500000 0.500000 0.767180 Li\n0.000000 0.000000 0.500000 Tl\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Tl",
"Hg"
],
"chemical_system": "Hg-Li-Tl",
"density": 8.847544142573613,
"density_atomic": 0.05088263772744872,
"volume": 78.61227677357995,
"volume_molar": 11.835354904864428,
"formula_full": "Li2 Tl1 Hg1",
"formula_reduced": "Li2TlHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.109357825,
"spacegroup": 123
},
{
"id": "jvasp-102114",
"created_at": "2022-09-04T14:36:57.178283Z",
"updated_at": "2022-09-04T14:36:57.178316Z",
"structure_string": "Li1 Mg1 Pb2\n1.0\n4.485053 -0.000000 2.589447\n1.495018 4.228549 2.589447\n0.000000 0.000000 5.178894\nLi Mg Pb\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Pb\n0.750000 0.750000 0.750000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Pb"
],
"chemical_system": "Li-Mg-Pb",
"density": 7.534304028683163,
"density_atomic": 0.04072527468443106,
"volume": 98.21910425392828,
"volume_molar": 14.787231778456773,
"formula_full": "Li1 Mg1 Pb2",
"formula_reduced": "LiMgPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1429378074999999,
"spacegroup": 225
},
{
"id": "jvasp-106811",
"created_at": "2022-09-04T14:36:57.167605Z",
"updated_at": "2022-09-04T14:36:57.167625Z",
"structure_string": "Er2 Al1 Cu1\n1.0\n3.414871 -0.000000 0.000000\n0.000000 3.414871 0.000000\n0.000000 0.000000 7.293576\nEr Al Cu\n2 1 1\ndirect\n0.000000 0.000000 0.734285 Er\n0.000000 0.000000 0.265716 Er\n0.500000 0.500000 -0.000000 Al\n0.500000 0.500000 0.500000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Er",
"density": 8.29842057977909,
"density_atomic": 0.047029555467382606,
"volume": 85.05289833696608,
"volume_molar": 12.805013145779492,
"formula_full": "Er2 Al1 Cu1",
"formula_reduced": "Er2AlCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9025833125,
"spacegroup": 123
},
{
"id": "jvasp-14342",
"created_at": "2022-09-04T14:36:57.544958Z",
"updated_at": "2022-09-04T14:36:57.544966Z",
"structure_string": "Te4 Au2 Cl2\n1.0\n4.091898 0.000000 0.000000\n-2.045949 6.111434 -0.000000\n0.000000 -0.000000 8.786088\nTe Au Cl\n4 2 2\ndirect\n0.610257 0.220516 0.951938 Te\n0.389742 0.779484 0.048062 Te\n0.389742 0.779484 0.451938 Te\n0.610257 0.220516 0.548062 Te\n0.910105 0.820209 0.250000 Au\n0.089895 0.179790 0.750000 Au\n0.165153 0.330305 0.250000 Cl\n0.834847 0.669694 0.750000 Cl\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Te",
"Au",
"Cl"
],
"chemical_system": "Au-Cl-Te",
"density": 7.370496516230265,
"density_atomic": 0.036410489101734306,
"volume": 219.71690568745873,
"volume_molar": 16.53957666751901,
"formula_full": "Te4 Au2 Cl2",
"formula_reduced": "Te2AuCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5193467927083334,
"spacegroup": 63
},
{
"id": "jvasp-7963",
"created_at": "2022-09-04T14:37:04.035681Z",
"updated_at": "2022-09-04T14:37:04.035712Z",
"structure_string": "In2 Ag2 O4\n1.0\n1.658629 -2.872830 -0.000000\n1.658629 2.872830 0.000000\n-0.000000 0.000000 12.689499\nIn Ag O\n2 2 4\ndirect\n0.000000 0.000000 0.000000 In\n0.000000 0.000000 0.500000 In\n0.666667 0.333333 0.750000 Ag\n0.333333 0.666667 0.250000 Ag\n0.333333 0.666667 0.414460 O\n0.666667 0.333333 0.914460 O\n0.333333 0.666667 0.085540 O\n0.666667 0.333333 0.585540 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"In",
"Ag",
"O"
],
"chemical_system": "Ag-In-O",
"density": 6.994373294881795,
"density_atomic": 0.06615403423730382,
"volume": 120.92988873970823,
"volume_molar": 9.103210151020775,
"formula_full": "In2 Ag2 O4",
"formula_reduced": "InAgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7199160575,
"spacegroup": 194
},
{
"id": "jvasp-106529",
"created_at": "2022-09-04T14:36:57.446507Z",
"updated_at": "2022-09-04T14:36:57.446533Z",
"structure_string": "Hf2 Co1 Cu1\n1.0\n3.893508 -0.000000 2.247918\n1.297836 3.670834 2.247918\n-0.000000 -0.000000 4.495836\nHf Co Cu\n2 1 1\ndirect\n0.250001 0.250000 0.250000 Hf\n0.750002 0.749999 0.750001 Hf\n0.500001 0.499999 0.500001 Co\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Co",
"Cu"
],
"chemical_system": "Co-Cu-Hf",
"density": 12.39037560314771,
"density_atomic": 0.06225062466657777,
"volume": 64.25638331220782,
"volume_molar": 9.674024625865762,
"formula_full": "Hf2 Co1 Cu1",
"formula_reduced": "Hf2CoCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3798643375,
"spacegroup": 225
},
{
"id": "jvasp-102184",
"created_at": "2022-09-04T14:37:07.566318Z",
"updated_at": "2022-09-04T14:37:07.566344Z",
"structure_string": "Sm2 As1 Se1\n1.0\n4.181099 0.000000 0.000000\n0.000000 4.181099 0.000000\n-0.000000 0.000000 5.905030\nSm As Se\n2 1 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"As",
"Se"
],
"chemical_system": "As-Se-Sm",
"density": 7.312688048059138,
"density_atomic": 0.0387486861239383,
"volume": 103.22930659393032,
"volume_molar": 15.541535371646114,
"formula_full": "Sm2 As1 Se1",
"formula_reduced": "Sm2AsSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2431932166666664,
"spacegroup": 123
},
{
"id": "jvasp-42470",
"created_at": "2022-09-04T14:36:50.746526Z",
"updated_at": "2022-09-04T14:36:50.746552Z",
"structure_string": "Cr2 Cu2 O4\n1.0\n0.000000 5.195754 0.000442\n2.999837 0.000000 0.000000\n0.000000 -1.730684 -5.716858\nCr Cu O\n2 2 4\ndirect\n0.500000 0.000000 0.500000 Cr\n0.000000 0.500001 0.500000 Cr\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500001 0.000000 Cu\n0.108263 0.000000 0.324738 O\n0.891738 0.000000 0.675263 O\n0.608262 0.500001 0.324738 O\n0.391738 0.500001 0.675262 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cr",
"Cu",
"O"
],
"chemical_system": "Cr-Cu-O",
"density": 5.499194280763474,
"density_atomic": 0.08978370617717285,
"volume": 89.10302704828605,
"volume_molar": 6.707387137835824,
"formula_full": "Cr2 Cu2 O4",
"formula_reduced": "CrCuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8983312125,
"spacegroup": 166
}
]
}