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=826",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=824",
"results": [
{
"id": "jvasp-46081",
"created_at": "2022-09-04T14:38:03.396515Z",
"updated_at": "2022-09-04T14:38:03.396540Z",
"structure_string": "Ho4 Bi4 O14\n1.0\n0.000000 5.436461 5.436461\n5.436461 0.000000 5.436461\n5.436461 5.436461 0.000000\nHo Bi O\n4 4 14\ndirect\n0.500000 0.500000 -0.000000 Ho\n0.500000 0.000000 0.500000 Ho\n0.000000 0.500000 0.500000 Ho\n0.500000 0.500000 0.500000 Ho\n0.500000 0.000000 -0.000000 Bi\n0.000000 0.000000 0.000000 Bi\n0.000000 0.500000 -0.000000 Bi\n0.000000 0.000000 0.500000 Bi\n0.894014 0.355986 0.894014 O\n0.355986 0.355986 0.894014 O\n0.894014 0.894014 0.355986 O\n0.625000 0.625000 0.625000 O\n0.355986 0.894014 0.355986 O\n0.644014 0.644014 0.105986 O\n0.644014 0.105986 0.644014 O\n0.105986 0.105986 0.644014 O\n0.105986 0.644014 0.105986 O\n0.105986 0.644014 0.644014 O\n0.894014 0.355986 0.355986 O\n0.644014 0.105986 0.105986 O\n0.375000 0.375000 0.375000 O\n0.355986 0.894014 0.894014 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ho",
"Bi",
"O"
],
"chemical_system": "Bi-Ho-O",
"density": 8.886002185951583,
"density_atomic": 0.06846109712054284,
"volume": 321.350386209317,
"volume_molar": 8.796442086513043,
"formula_full": "Ho4 Bi4 O14",
"formula_reduced": "Ho2Bi2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.1544403848484848,
"spacegroup": 227
},
{
"id": "jvasp-111704",
"created_at": "2022-09-04T14:38:38.028984Z",
"updated_at": "2022-09-04T14:38:38.029004Z",
"structure_string": "Dy16 In6 Co2\n1.0\n10.295974 0.000000 -0.000000\n-5.147988 8.916574 -0.000000\n-0.000000 -0.000000 6.934589\nDy In Co\n16 6 2\ndirect\n0.535135 0.070270 0.512099 Dy\n0.000000 0.000000 0.001420 Dy\n0.000000 0.000000 0.501420 Dy\n0.333333 0.666667 0.403347 Dy\n0.666667 0.333333 0.903347 Dy\n0.355847 0.177924 0.220342 Dy\n0.822076 0.644152 0.220342 Dy\n0.177923 0.822076 0.720342 Dy\n0.822076 0.177924 0.220342 Dy\n0.177923 0.355847 0.720342 Dy\n0.464864 0.535135 0.012099 Dy\n0.070269 0.535135 0.012099 Dy\n0.464864 0.929730 0.012099 Dy\n0.535135 0.464865 0.512099 Dy\n0.929730 0.464865 0.512099 Dy\n0.644152 0.822076 0.720342 Dy\n0.836901 0.673803 0.759893 In\n0.326197 0.163098 0.759893 In\n0.836901 0.163098 0.759893 In\n0.163098 0.326197 0.259893 In\n0.673803 0.836901 0.259893 In\n0.163098 0.836901 0.259893 In\n0.666667 0.333333 0.290330 Co\n0.333333 0.666667 0.790330 Co\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Dy",
"In",
"Co"
],
"chemical_system": "Co-Dy-In",
"density": 8.885999603943175,
"density_atomic": 0.03769858591199019,
"volume": 636.628653818198,
"volume_molar": 15.974447354760418,
"formula_full": "Dy16 In6 Co2",
"formula_reduced": "Dy8In3Co",
"formula_anonymous": "AB3C8",
"energy_above_hull": 1.2994119008333334,
"spacegroup": 186
},
{
"id": "jvasp-65073",
"created_at": "2022-09-04T14:35:56.946810Z",
"updated_at": "2022-09-04T14:35:56.946836Z",
"structure_string": "Zr1 Be1 Pb4\n1.0\n-0.000000 4.427778 4.427778\n4.427778 -0.000000 4.427778\n4.427778 4.427778 0.000000\nZr Be Pb\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Zr\n0.000000 0.000000 0.000000 Be\n0.126222 0.624593 0.624593 Pb\n0.624593 0.624593 0.624593 Pb\n0.624593 0.126222 0.624593 Pb\n0.624593 0.624593 0.126222 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Pb"
],
"chemical_system": "Be-Pb-Zr",
"density": 8.885752568688108,
"density_atomic": 0.0345592047645333,
"volume": 173.6151060442674,
"volume_molar": 17.425576777681755,
"formula_full": "Zr1 Be1 Pb4",
"formula_reduced": "ZrBePb4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.453160646666667,
"spacegroup": 216
},
{
"id": "jvasp-17545",
"created_at": "2022-09-04T14:37:32.172751Z",
"updated_at": "2022-09-04T14:37:32.172783Z",
"structure_string": "Dy3 Sn1 C1\n1.0\n4.870518 -0.000000 -0.000000\n0.000000 4.870518 -0.000000\n0.000000 0.000000 4.870518\nDy Sn C\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Dy\n0.500000 0.500000 0.000000 Dy\n0.000000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Sn",
"C"
],
"chemical_system": "C-Dy-Sn",
"density": 8.885199466796683,
"density_atomic": 0.043275744316081416,
"volume": 115.53816298295261,
"volume_molar": 13.915741612703243,
"formula_full": "Dy3 Sn1 C1",
"formula_reduced": "Dy3SnC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.13758224,
"spacegroup": 221
},
{
"id": "jvasp-19677",
"created_at": "2022-09-04T14:37:44.548422Z",
"updated_at": "2022-09-04T14:37:44.548442Z",
"structure_string": "Nd2 Ni4\n1.0\n4.478574 0.000000 2.585706\n1.492858 4.222440 2.585706\n0.000000 0.000000 5.171412\nNd Ni\n2 4\ndirect\n0.125000 0.125000 0.125000 Nd\n0.874999 0.875000 0.875001 Nd\n0.500000 -0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.500001 Ni\n0.500000 0.500000 0.000001 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nd",
"Ni"
],
"chemical_system": "Nd-Ni",
"density": 8.884894226861714,
"density_atomic": 0.06135343321189776,
"volume": 97.79403834301598,
"volume_molar": 9.815491073174659,
"formula_full": "Nd2 Ni4",
"formula_reduced": "NdNi2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9771854333333336,
"spacegroup": 227
},
{
"id": "jvasp-14089",
"created_at": "2022-09-04T14:38:06.302118Z",
"updated_at": "2022-09-04T14:38:06.302140Z",
"structure_string": "Ga1 Co2 Ni1\n1.0\n3.515526 0.000000 -0.000000\n0.000000 3.515526 0.000000\n-0.000000 -0.000000 3.724413\nGa Co Ni\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.000000 0.500001 0.500000 Co\n0.500001 0.000000 0.500000 Co\n0.500001 0.500001 0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ga",
"Co",
"Ni"
],
"chemical_system": "Co-Ga-Ni",
"density": 8.884739523085518,
"density_atomic": 0.08690035067809083,
"volume": 46.029733698283835,
"volume_molar": 6.929938386909516,
"formula_full": "Ga1 Co2 Ni1",
"formula_reduced": "GaCo2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.76128413125,
"spacegroup": 123
},
{
"id": "jvasp-17749",
"created_at": "2022-09-04T14:38:15.516336Z",
"updated_at": "2022-09-04T14:38:15.516353Z",
"structure_string": "Ga1 Co2 Ni1\n1.0\n3.515526 -0.000000 -0.000000\n0.000000 3.515526 0.000000\n-0.000000 0.000000 3.724413\nGa Co Ni\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.000000 0.500001 0.500000 Co\n0.500001 0.000000 0.500000 Co\n0.500001 0.500001 0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ga",
"Co",
"Ni"
],
"chemical_system": "Co-Ga-Ni",
"density": 8.884739523085518,
"density_atomic": 0.08690035067809083,
"volume": 46.029733698283835,
"volume_molar": 6.929938386909516,
"formula_full": "Ga1 Co2 Ni1",
"formula_reduced": "GaCo2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.76128413125,
"spacegroup": 123
},
{
"id": "jvasp-14574",
"created_at": "2022-09-04T14:36:36.936236Z",
"updated_at": "2022-09-04T14:36:36.936251Z",
"structure_string": "Er1 Se1\n1.0\n3.483478 0.000000 2.011187\n1.161159 3.284255 2.011187\n0.000000 0.000000 4.022375\nEr Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500001 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Se"
],
"chemical_system": "Er-Se",
"density": 8.884605770631346,
"density_atomic": 0.04346077806045853,
"volume": 46.01850425268017,
"volume_molar": 13.856495508714929,
"formula_full": "Er1 Se1",
"formula_reduced": "ErSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0399566833333333,
"spacegroup": 225
},
{
"id": "jvasp-37771",
"created_at": "2022-09-04T14:37:53.593027Z",
"updated_at": "2022-09-04T14:37:53.593049Z",
"structure_string": "Ho1 Tm1 Zn2\n1.0\n0.000000 3.514896 3.514896\n3.514896 -0.000000 3.514896\n3.514896 3.514896 0.000000\nHo Tm Zn\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750001 0.750001 0.750001 Tm\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500001 0.500001 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Tm",
"Zn"
],
"chemical_system": "Ho-Tm-Zn",
"density": 8.884602632687196,
"density_atomic": 0.04605667242897969,
"volume": 86.84952231770717,
"volume_molar": 13.07550120839985,
"formula_full": "Ho1 Tm1 Zn2",
"formula_reduced": "HoTmZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-78447",
"created_at": "2022-09-04T14:37:09.284358Z",
"updated_at": "2022-09-04T14:37:09.284383Z",
"structure_string": "Co1 Ni1\n1.0\n2.801506 0.000000 0.000000\n-0.000000 2.801506 0.000000\n-0.000000 -0.000000 2.801506\nCo Ni\n1 1\ndirect\n0.500001 0.500001 0.500001 Co\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"Ni"
],
"chemical_system": "Co-Ni",
"density": 8.883415018518141,
"density_atomic": 0.09096102065948901,
"volume": 21.987440174918056,
"volume_molar": 6.620572984271778,
"formula_full": "Co1 Ni1",
"formula_reduced": "CoNi",
"formula_anonymous": "AB",
"energy_above_hull": 1.51913665,
"spacegroup": 221
},
{
"id": "jvasp-36168",
"created_at": "2022-09-04T14:37:31.784324Z",
"updated_at": "2022-09-04T14:37:31.784353Z",
"structure_string": "Cr1 Fe2 Sn1\n1.0\n2.977376 2.977376 0.000000\n2.977376 0.000000 -2.977376\n-0.000000 2.977376 -2.977376\nCr Fe Sn\n1 2 1\ndirect\n0.500001 0.500001 0.500001 Cr\n0.250000 0.250000 0.250000 Fe\n0.750001 0.750001 0.750001 Fe\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"Fe",
"Sn"
],
"chemical_system": "Cr-Fe-Sn",
"density": 8.88334945017486,
"density_atomic": 0.07577552356807896,
"volume": 52.78749405678843,
"volume_molar": 7.9473429894410845,
"formula_full": "Cr1 Fe2 Sn1",
"formula_reduced": "CrFe2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.069392525,
"spacegroup": 225
},
{
"id": "jvasp-101011",
"created_at": "2022-09-04T14:37:00.414017Z",
"updated_at": "2022-09-04T14:37:00.414041Z",
"structure_string": "Pm2 Tl1 Sn1\n1.0\n4.721802 -0.000000 2.726134\n1.573934 4.451758 2.726134\n-0.000000 -0.000000 5.452268\nPm Tl Sn\n2 1 1\ndirect\n0.749999 0.750000 0.750000 Pm\n0.250000 0.250000 0.250000 Pm\n0.000000 0.000000 0.000000 Tl\n0.499999 0.500000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Tl",
"Sn"
],
"chemical_system": "Pm-Sn-Tl",
"density": 8.8829895871467,
"density_atomic": 0.03490145051782383,
"volume": 114.60841714751193,
"volume_molar": 17.254700508577866,
"formula_full": "Pm2 Tl1 Sn1",
"formula_reduced": "Pm2TlSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6031366624999999,
"spacegroup": 225
}
]
}