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=-chemical_system&page=534",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=532",
"results": [
{
"id": "jvasp-110069",
"created_at": "2022-09-04T14:38:12.735051Z",
"updated_at": "2022-09-04T14:38:12.735079Z",
"structure_string": "Nd2 P4 Pt4\n1.0\n4.214743 -0.005258 -9.234724\n-0.204005 4.209806 -9.234724\n0.005016 0.005258 10.151067\nNd P Pt\n2 4 4\ndirect\n0.375086 0.375086 0.000001 Nd\n0.624914 0.624914 0.000001 Nd\n0.070265 0.070265 0.000000 P\n0.929736 0.929736 0.000002 P\n0.750000 0.250000 0.500001 P\n0.250001 0.750001 0.500002 P\n0.192951 0.192951 0.000000 Pt\n0.807049 0.807049 0.000001 Pt\n0.500000 -0.000000 0.500001 Pt\n0.000001 0.500001 0.500002 Pt\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Nd",
"P",
"Pt"
],
"chemical_system": "Nd-P-Pt",
"density": 10.971856113128661,
"density_atomic": 0.05539802825943809,
"volume": 180.51183975661286,
"volume_molar": 10.870677078608866,
"formula_full": "Nd2 P4 Pt4",
"formula_reduced": "Nd(PPt)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.54162506,
"spacegroup": 139
},
{
"id": "jvasp-15234",
"created_at": "2022-09-04T14:36:42.936718Z",
"updated_at": "2022-09-04T14:36:42.936733Z",
"structure_string": "Nd2 P2 Pd2\n1.0\n2.119417 -3.670938 0.000000\n2.119417 3.670938 -0.000000\n0.000000 0.000000 7.877282\nNd P Pd\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Nd\n0.000000 0.000000 0.000000 Nd\n0.666668 0.333334 0.750000 P\n0.333334 0.666668 0.250000 P\n0.333334 0.666668 0.750000 Pd\n0.666668 0.333334 0.250000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Nd",
"P",
"Pd"
],
"chemical_system": "Nd-P-Pd",
"density": 7.630746774060905,
"density_atomic": 0.04894985374036897,
"volume": 122.57442140326145,
"volume_molar": 12.302673654433287,
"formula_full": "Nd2 P2 Pd2",
"formula_reduced": "NdPPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4351075666666668,
"spacegroup": 194
},
{
"id": "jvasp-110085",
"created_at": "2022-09-04T14:38:19.750984Z",
"updated_at": "2022-09-04T14:38:19.751003Z",
"structure_string": "Nd1 P2 Pd2\n1.0\n3.894813 -0.010909 -4.302321\n-0.586529 3.850412 -4.302321\n0.009400 0.010909 5.803400\nNd P Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.387033 0.387033 -0.000000 P\n0.612966 0.612966 -0.000001 P\n0.749999 0.250000 0.500000 Pd\n0.250000 0.750000 0.500000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"P",
"Pd"
],
"chemical_system": "Nd-P-Pd",
"density": 7.9648390165136576,
"density_atomic": 0.05723389278980855,
"volume": 87.36082339117658,
"volume_molar": 10.52198350742332,
"formula_full": "Nd1 P2 Pd2",
"formula_reduced": "Nd(PPd)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.13554278,
"spacegroup": 139
},
{
"id": "jvasp-100614",
"created_at": "2022-09-04T14:36:38.301546Z",
"updated_at": "2022-09-04T14:36:38.301565Z",
"structure_string": "Pm1 Nd1 Zn2\n1.0\n4.478061 -0.000000 2.585410\n1.492687 4.221956 2.585410\n-0.000000 -0.000000 5.170819\nPm Nd Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Nd\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750001 0.750000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Nd",
"Zn"
],
"chemical_system": "Nd-Pm-Zn",
"density": 7.13505592398039,
"density_atomic": 0.040916355872523645,
"volume": 97.76041670138322,
"volume_molar": 14.718174753299618,
"formula_full": "Pm1 Nd1 Zn2",
"formula_reduced": "PmNdZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100222",
"created_at": "2022-09-04T14:36:32.195306Z",
"updated_at": "2022-09-04T14:36:32.195331Z",
"structure_string": "Pm1 Nd1 Ru2\n1.0\n4.280083 -0.000000 2.471108\n1.426695 4.035301 2.471108\n-0.000000 -0.000000 4.942214\nPm Nd Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.499999 0.500000 0.500001 Nd\n0.250000 0.250000 0.250000 Ru\n0.749999 0.750000 0.750001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Nd",
"Ru"
],
"chemical_system": "Nd-Pm-Ru",
"density": 9.559136616173415,
"density_atomic": 0.046860866915401984,
"volume": 85.35906958830292,
"volume_molar": 12.851108305084885,
"formula_full": "Pm1 Nd1 Ru2",
"formula_reduced": "PmNdRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0146759187500005,
"spacegroup": 225
},
{
"id": "jvasp-100748",
"created_at": "2022-09-04T14:36:37.650499Z",
"updated_at": "2022-09-04T14:36:37.650529Z",
"structure_string": "Pm1 Nd1\n1.0\n3.650523 -0.000000 0.000000\n-1.825261 3.161446 0.000000\n-0.000000 -0.000000 5.911309\nPm Nd\n1 1\ndirect\n0.666666 0.333334 -0.000000 Pm\n0.000000 0.000000 0.500000 Nd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pm",
"Nd"
],
"chemical_system": "Nd-Pm",
"density": 7.0402151991030255,
"density_atomic": 0.029316051558446844,
"volume": 68.22201127640395,
"volume_molar": 20.542127741840588,
"formula_full": "Pm1 Nd1",
"formula_reduced": "PmNd",
"formula_anonymous": "AB",
"energy_above_hull": 1.0870813375,
"spacegroup": 187
},
{
"id": "jvasp-101596",
"created_at": "2022-09-04T14:36:35.044574Z",
"updated_at": "2022-09-04T14:36:35.044599Z",
"structure_string": "Pm1 Nd3\n1.0\n5.151559 -0.000000 0.000000\n0.000000 5.151559 0.000000\n-0.000000 -0.000000 5.151559\nPm Nd\n1 3\ndirect\n0.000000 0.000000 0.000000 Pm\n-0.000000 0.500000 0.500000 Nd\n0.500000 0.000000 0.500000 Nd\n0.500000 0.500000 -0.000000 Nd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"Nd"
],
"chemical_system": "Nd-Pm",
"density": 7.01705654457436,
"density_atomic": 0.02925795428760995,
"volume": 136.71495828722055,
"volume_molar": 20.582918070079266,
"formula_full": "Pm1 Nd3",
"formula_reduced": "PmNd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.62152141875,
"spacegroup": 221
},
{
"id": "jvasp-99833",
"created_at": "2022-09-04T14:36:34.706526Z",
"updated_at": "2022-09-04T14:36:34.706536Z",
"structure_string": "Pm3 Nd1\n1.0\n4.669605 -0.006919 -4.185258\n-0.935876 4.574865 -4.185258\n0.005655 0.006919 6.270690\nPm Nd\n3 1\ndirect\n0.750000 0.250000 0.499999 Pm\n0.250000 0.749999 0.499999 Pm\n0.499999 0.499999 -0.000001 Pm\n0.000000 0.000000 0.000000 Nd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"Nd"
],
"chemical_system": "Nd-Pm",
"density": 7.167865634938652,
"density_atomic": 0.029808540000403665,
"volume": 134.18973220244374,
"volume_molar": 20.202736396745525,
"formula_full": "Pm3 Nd1",
"formula_reduced": "Pm3Nd",
"formula_anonymous": "AB3",
"energy_above_hull": 1.59927625625,
"spacegroup": 139
},
{
"id": "jvasp-106569",
"created_at": "2022-09-04T14:36:55.400925Z",
"updated_at": "2022-09-04T14:36:55.400952Z",
"structure_string": "Pm2 Nd6\n1.0\n7.330648 -0.000000 0.000000\n-3.665324 6.348528 0.000000\n-0.000000 -0.000000 5.930710\nPm Nd\n2 6\ndirect\n0.666667 0.333333 0.250000 Pm\n0.333334 0.666667 0.750000 Pm\n0.833129 0.166872 0.750000 Nd\n0.333743 0.166872 0.750000 Nd\n0.833129 0.666257 0.750000 Nd\n0.166872 0.833129 0.250000 Nd\n0.666258 0.833129 0.250000 Nd\n0.166872 0.333743 0.250000 Nd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pm",
"Nd"
],
"chemical_system": "Nd-Pm",
"density": 6.951506162406887,
"density_atomic": 0.02898463882081723,
"volume": 276.0082693959351,
"volume_molar": 20.777008115329014,
"formula_full": "Pm2 Nd6",
"formula_reduced": "PmNd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.62675141875,
"spacegroup": 194
},
{
"id": "jvasp-107701",
"created_at": "2022-09-04T14:36:55.723522Z",
"updated_at": "2022-09-04T14:36:55.723541Z",
"structure_string": "Yb1 Nd1 Pd2\n1.0\n4.321038 -0.000000 2.494752\n1.440346 4.073914 2.494752\n-0.000000 -0.000000 4.989505\nYb Nd Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500000 0.499999 Nd\n0.250000 0.250000 0.249999 Pd\n0.750001 0.749999 0.749998 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Nd",
"Pd"
],
"chemical_system": "Nd-Pd-Yb",
"density": 10.022302819719998,
"density_atomic": 0.0455410025168217,
"volume": 87.83293689071733,
"volume_molar": 13.223557733002414,
"formula_full": "Yb1 Nd1 Pd2",
"formula_reduced": "YbNdPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8162184,
"spacegroup": 225
},
{
"id": "jvasp-18753",
"created_at": "2022-09-04T14:37:12.263811Z",
"updated_at": "2022-09-04T14:37:12.263841Z",
"structure_string": "Nd3 Tl3 Pd3\n1.0\n3.968085 -6.872924 0.000000\n3.968085 6.872924 0.000000\n-0.000000 0.000000 3.936077\nNd Tl Pd\n3 3 3\ndirect\n-0.000000 0.404586 0.500000 Nd\n0.595413 0.595413 0.500000 Nd\n0.404586 -0.000000 0.500000 Nd\n-0.000000 0.737067 0.000000 Tl\n0.262932 0.262932 0.000000 Tl\n0.737067 -0.000000 0.000000 Tl\n0.333332 0.666666 0.000000 Pd\n0.666666 0.333332 0.000000 Pd\n0.000000 0.000000 0.500000 Pd\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Nd",
"Tl",
"Pd"
],
"chemical_system": "Nd-Pd-Tl",
"density": 10.558662195533017,
"density_atomic": 0.04192049670709556,
"volume": 214.69211261699198,
"volume_molar": 14.365623580458864,
"formula_full": "Nd3 Tl3 Pd3",
"formula_reduced": "NdTlPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5655699333333333,
"spacegroup": 189
},
{
"id": "jvasp-59790",
"created_at": "2022-09-04T14:37:34.640005Z",
"updated_at": "2022-09-04T14:37:34.640026Z",
"structure_string": "Nd4 Sn4 Pd4\n1.0\n4.720294 0.000000 0.000000\n0.000000 7.496216 0.000000\n0.000000 0.000000 8.023893\nNd Sn Pd\n4 4 4\ndirect\n0.250000 0.488738 0.702797 Nd\n0.749999 0.511262 0.297203 Nd\n0.250000 0.988738 0.797203 Nd\n0.749999 0.011262 0.202797 Nd\n0.250000 0.809718 0.412198 Sn\n0.749999 0.690283 0.912198 Sn\n0.250000 0.309717 0.087802 Sn\n0.749999 0.190283 0.587802 Sn\n0.749999 0.298426 0.916093 Pd\n0.250000 0.201574 0.416094 Pd\n0.749999 0.798426 0.583906 Pd\n0.250000 0.701575 0.083906 Pd\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Nd",
"Sn",
"Pd"
],
"chemical_system": "Nd-Pd-Sn",
"density": 8.641254376381744,
"density_atomic": 0.04226539928488385,
"volume": 283.9201853770675,
"volume_molar": 14.248394341216619,
"formula_full": "Nd4 Sn4 Pd4",
"formula_reduced": "NdSnPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7989862999999998,
"spacegroup": 62
}
]
}