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=nsites&page=1195",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1193",
"results": [
{
"id": "jvasp-198",
"created_at": "2022-09-04T14:36:32.877527Z",
"updated_at": "2022-09-04T14:36:32.877549Z",
"structure_string": "Cr2 Se2\n1.0\n1.878709 -3.254020 0.000000\n1.878709 3.254020 0.000000\n0.000000 0.000000 6.110854\nCr Se\n2 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.000000 0.500000 Cr\n0.333333 0.666667 0.749999 Se\n0.666667 0.333333 0.250000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"Se"
],
"chemical_system": "Cr-Se",
"density": 5.820940885964259,
"density_atomic": 0.05353630015406686,
"volume": 74.71566000057518,
"volume_molar": 11.248705537494136,
"formula_full": "Cr2 Se2",
"formula_reduced": "CrSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.9200003833333332,
"spacegroup": 194
},
{
"id": "jvasp-99539",
"created_at": "2022-09-04T14:36:32.878404Z",
"updated_at": "2022-09-04T14:36:32.878434Z",
"structure_string": "Na1 Ac3\n1.0\n5.403641 -0.000000 3.119794\n1.801214 5.094602 3.119794\n-0.000000 -0.000000 6.239588\nNa Ac\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.250000 0.250000 Ac\n0.749999 0.750000 0.750000 Ac\n0.500000 0.500000 0.500000 Ac\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Ac"
],
"chemical_system": "Ac-Na",
"density": 6.805542980642047,
"density_atomic": 0.02328666669899793,
"volume": 171.7721154214024,
"volume_molar": 25.860896442766297,
"formula_full": "Na1 Ac3",
"formula_reduced": "NaAc3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.42474475,
"spacegroup": 225
},
{
"id": "jvasp-102942",
"created_at": "2022-09-04T14:36:32.992583Z",
"updated_at": "2022-09-04T14:36:32.992599Z",
"structure_string": "Hf3 Ag1\n1.0\n4.343807 -0.000000 0.000000\n0.000000 4.343807 0.000000\n-0.000000 -0.000000 4.343807\nHf Ag\n3 1\ndirect\n0.000000 0.500000 0.500000 Hf\n0.500000 0.000000 0.500000 Hf\n0.500000 0.500000 0.000000 Hf\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Ag"
],
"chemical_system": "Ag-Hf",
"density": 13.033974726911127,
"density_atomic": 0.04880321454243922,
"volume": 81.96181414487778,
"volume_molar": 12.339639543135327,
"formula_full": "Hf3 Ag1",
"formula_reduced": "Hf3Ag",
"formula_anonymous": "AB3",
"energy_above_hull": 4.057451565,
"spacegroup": 221
},
{
"id": "jvasp-99823",
"created_at": "2022-09-04T14:36:32.996921Z",
"updated_at": "2022-09-04T14:36:32.996939Z",
"structure_string": "Na3 Ag1\n1.0\n4.572938 0.000000 2.640187\n1.524312 4.311408 2.640187\n0.000000 0.000000 5.280374\nNa Ag\n3 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Ag"
],
"chemical_system": "Ag-Na",
"density": 2.820618582802123,
"density_atomic": 0.038422079906588566,
"volume": 104.1068055067494,
"volume_molar": 15.673645920889701,
"formula_full": "Na3 Ag1",
"formula_reduced": "Na3Ag",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0042974999999999,
"spacegroup": 225
},
{
"id": "jvasp-101443",
"created_at": "2022-09-04T14:36:32.996538Z",
"updated_at": "2022-09-04T14:36:32.996559Z",
"structure_string": "Yb1 Ag1 S2\n1.0\n3.870675 0.000000 0.000000\n-0.000000 3.870675 0.000000\n-0.000000 0.000000 5.449313\nYb Ag S\n1 1 2\ndirect\n0.500001 0.500001 0.500000 Yb\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 S\n0.500001 0.500001 0.000000 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ag",
"S"
],
"chemical_system": "Ag-S-Yb",
"density": 7.0178019575594135,
"density_atomic": 0.048994217137501,
"volume": 81.64228828831173,
"volume_molar": 12.291533801017817,
"formula_full": "Yb1 Ag1 S2",
"formula_reduced": "YbAgS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3823494899999999,
"spacegroup": 123
},
{
"id": "jvasp-100220",
"created_at": "2022-09-04T14:36:32.878291Z",
"updated_at": "2022-09-04T14:36:32.878316Z",
"structure_string": "Pm1 Eu1 Pd2\n1.0\n4.364129 0.000000 2.519630\n1.454709 4.114539 2.519630\n0.000000 0.000000 5.039262\nPm Eu Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Eu\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.749999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Eu",
"Pd"
],
"chemical_system": "Eu-Pd-Pm",
"density": 9.355492066433637,
"density_atomic": 0.04420529467999198,
"volume": 90.48689820883524,
"volume_molar": 13.623120948734941,
"formula_full": "Pm1 Eu1 Pd2",
"formula_reduced": "PmEuPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.39355564375,
"spacegroup": 225
},
{
"id": "jvasp-99763",
"created_at": "2022-09-04T14:36:32.955863Z",
"updated_at": "2022-09-04T14:36:32.955887Z",
"structure_string": "Eu2 Hg1 Sb1\n1.0\n4.621708 0.000000 2.668345\n1.540569 4.357388 2.668345\n-0.000000 0.000000 5.336689\nEu Hg Sb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Eu\n0.750000 0.750000 0.749999 Eu\n0.500000 0.500000 0.499999 Hg\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Eu",
"Hg",
"Sb"
],
"chemical_system": "Eu-Hg-Sb",
"density": 9.676440321909535,
"density_atomic": 0.03721854236899064,
"volume": 107.47331156452486,
"volume_molar": 16.180485254622614,
"formula_full": "Eu2 Hg1 Sb1",
"formula_reduced": "Eu2HgSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5850276750000001,
"spacegroup": 225
},
{
"id": "jvasp-11947",
"created_at": "2022-09-04T14:36:33.070227Z",
"updated_at": "2022-09-04T14:36:33.070255Z",
"structure_string": "Co3 Ni1\n1.0\n3.510961 0.000000 -0.000000\n-0.000000 3.510961 -0.000000\n0.000000 0.000000 3.510961\nCo Ni\n3 1\ndirect\n0.500000 0.500000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"Ni"
],
"chemical_system": "Co-Ni",
"density": 9.035434795588886,
"density_atomic": 0.09242340732254417,
"volume": 43.27907957386363,
"volume_molar": 6.515817728926192,
"formula_full": "Co3 Ni1",
"formula_reduced": "Co3Ni",
"formula_anonymous": "AB3",
"energy_above_hull": 2.720036275,
"spacegroup": 221
},
{
"id": "jvasp-103101",
"created_at": "2022-09-04T14:36:32.957898Z",
"updated_at": "2022-09-04T14:36:32.957925Z",
"structure_string": "Er1 Ag1 S2\n1.0\n3.883922 0.000000 -0.000000\n0.000000 3.883922 0.000000\n0.000000 0.000000 5.430661\nEr Ag S\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Er\n0.000000 0.000000 0.500000 Ag\n0.000000 0.000000 0.000000 S\n0.500000 0.500000 0.500000 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Ag",
"S"
],
"chemical_system": "Ag-Er-S",
"density": 6.876769670224835,
"density_atomic": 0.04882770351521399,
"volume": 81.9207071402336,
"volume_molar": 12.333450738930596,
"formula_full": "Er1 Ag1 S2",
"formula_reduced": "ErAgS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.886044315,
"spacegroup": 123
},
{
"id": "jvasp-78801",
"created_at": "2022-09-04T14:36:32.972047Z",
"updated_at": "2022-09-04T14:36:32.972067Z",
"structure_string": "Ce1 Mg3\n1.0\n3.146939 -0.000000 -0.000000\n-1.573469 2.725329 0.000000\n0.000000 -0.000000 11.116368\nCe Mg\n1 3\ndirect\n0.333333 0.666667 0.500000 Ce\n0.333333 0.666667 0.000000 Mg\n0.000000 0.000000 0.763823 Mg\n0.000000 0.000000 0.236177 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 3.7104084974992135,
"density_atomic": 0.041955588166533865,
"volume": 95.3389089463564,
"volume_molar": 14.353608239494537,
"formula_full": "Ce1 Mg3",
"formula_reduced": "CeMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3675350714285715,
"spacegroup": 187
},
{
"id": "jvasp-99955",
"created_at": "2022-09-04T14:36:32.984603Z",
"updated_at": "2022-09-04T14:36:32.984631Z",
"structure_string": "Mn1 Hg1 S2\n1.0\n3.922634 0.004871 5.851794\n1.783477 3.493750 5.851794\n0.007944 0.004871 7.044891\nMn Hg S\n1 1 2\ndirect\n0.498090 0.498090 0.498090 Mn\n0.002857 0.002857 0.002857 Hg\n0.131587 0.131587 0.131587 S\n0.617467 0.617467 0.617467 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Hg",
"S"
],
"chemical_system": "Hg-Mn-S",
"density": 5.514064670838217,
"density_atomic": 0.0415524954099075,
"volume": 96.26377334359242,
"volume_molar": 14.492849829096235,
"formula_full": "Mn1 Hg1 S2",
"formula_reduced": "MnHgS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5255529603448277,
"spacegroup": 160
},
{
"id": "jvasp-1609",
"created_at": "2022-09-04T14:36:32.986421Z",
"updated_at": "2022-09-04T14:36:32.986449Z",
"structure_string": "Na1 Rh1 O2\n1.0\n2.976380 -0.026382 4.529383\n1.335364 2.660139 4.529383\n-0.043191 -0.026382 5.419620\nNa Rh O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.499999 0.500001 0.499999 Rh\n0.766587 0.766590 0.766588 O\n0.233411 0.233412 0.233411 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Rh",
"O"
],
"chemical_system": "Na-O-Rh",
"density": 5.98293073709816,
"density_atomic": 0.09127651528112389,
"volume": 43.82288245426921,
"volume_molar": 6.597689166213587,
"formula_full": "Na1 Rh1 O2",
"formula_reduced": "NaRhO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.41559475,
"spacegroup": 166
}
]
}