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=574",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=572",
"results": [
{
"id": "jvasp-100533",
"created_at": "2022-09-04T14:38:40.093615Z",
"updated_at": "2022-09-04T14:38:40.093632Z",
"structure_string": "Nd4 Cd2 Au4\n1.0\n3.882623 0.000000 0.000000\n-0.000000 8.097714 -0.000000\n-0.000000 0.000000 8.097714\nNd Cd Au\n4 2 4\ndirect\n0.500000 0.171462 0.671462 Nd\n0.500000 0.828537 0.328538 Nd\n0.500000 0.328538 0.171462 Nd\n0.500000 0.671462 0.828537 Nd\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Cd\n0.000000 0.628459 0.128459 Au\n0.000000 0.371540 0.871540 Au\n0.000000 0.871540 0.628459 Au\n0.000000 0.128459 0.371540 Au\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Nd",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Nd",
"density": 10.368173009987574,
"density_atomic": 0.03927804913202224,
"volume": 254.59512936571215,
"volume_molar": 15.332077058507283,
"formula_full": "Nd4 Cd2 Au4",
"formula_reduced": "Nd2CdAu2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.4338998139999998,
"spacegroup": 127
},
{
"id": "jvasp-109343",
"created_at": "2022-09-04T14:38:07.120741Z",
"updated_at": "2022-09-04T14:38:07.120751Z",
"structure_string": "Nd3 Cd3 Au3\n1.0\n7.908933 -0.000000 0.000000\n-3.954466 6.849337 0.000000\n-0.000000 -0.000000 4.042788\nNd Cd Au\n3 3 3\ndirect\n0.596316 0.000000 -0.000000 Nd\n-0.000000 0.596317 -0.000000 Nd\n0.403683 0.403684 -0.000000 Nd\n0.258404 0.000000 0.500000 Cd\n-0.000000 0.258404 0.500000 Cd\n0.741595 0.741596 0.500000 Cd\n0.333333 0.666667 0.500000 Au\n0.666666 0.333333 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Nd",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Nd",
"density": 10.318456427324332,
"density_atomic": 0.041095579621752046,
"volume": 219.0016562082085,
"volume_molar": 14.653986670655105,
"formula_full": "Nd3 Cd3 Au3",
"formula_reduced": "NdCdAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-38817",
"created_at": "2022-09-04T14:38:07.156595Z",
"updated_at": "2022-09-04T14:38:07.156621Z",
"structure_string": "Np1 Cd1 Au2\n1.0\n-0.000000 3.518484 3.518484\n3.518484 -0.000000 3.518484\n3.518484 3.518484 -0.000000\nNp Cd Au\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Np\n0.250001 0.250001 0.250001 Cd\n0.499999 0.499999 0.499999 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Np",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Np",
"density": 14.169100521858335,
"density_atomic": 0.04591591617001922,
"volume": 87.11576145379841,
"volume_molar": 13.115584447233907,
"formula_full": "Np1 Cd1 Au2",
"formula_reduced": "NpCdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4500062225,
"spacegroup": 225
},
{
"id": "jvasp-36817",
"created_at": "2022-09-04T14:38:15.341336Z",
"updated_at": "2022-09-04T14:38:15.341352Z",
"structure_string": "Cd2 Au2 O4\n1.0\n0.000000 0.000000 3.184385\n2.940248 -5.514897 0.000000\n3.720128 5.524614 0.000000\nCd Au O\n2 2 4\ndirect\n0.500001 0.500001 0.500000 Cd\n0.500001 0.000000 0.500000 Cd\n0.000000 0.000000 0.000000 Au\n0.000000 0.500000 0.000000 Au\n0.000000 0.176162 0.352323 O\n0.000000 0.823840 0.647677 O\n0.500001 0.391133 0.782263 O\n0.500001 0.608868 0.217737 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cd",
"Au",
"O"
],
"chemical_system": "Au-Cd-O",
"density": 9.685301689179306,
"density_atomic": 0.06834245764147764,
"volume": 117.05754045263846,
"volume_molar": 8.811712320314786,
"formula_full": "Cd2 Au2 O4",
"formula_reduced": "CdAuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.66980608,
"spacegroup": 65
},
{
"id": "jvasp-36816",
"created_at": "2022-09-04T14:38:31.966682Z",
"updated_at": "2022-09-04T14:38:31.966708Z",
"structure_string": "Cd2 Au2 O4\n1.0\n-4.088476 -0.004487 0.019469\n-0.306794 -5.536882 0.012515\n1.684557 2.547818 5.219903\nCd Au O\n2 2 4\ndirect\n0.271162 0.269876 0.532820 Cd\n0.728837 0.730124 0.467181 Cd\n0.500001 0.000000 0.000000 Au\n-0.000000 0.500000 0.000000 Au\n0.681809 0.162198 0.809270 O\n0.318190 0.837802 0.190730 O\n0.716792 0.279858 0.358946 O\n0.283207 0.720142 0.641054 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cd",
"Au",
"O"
],
"chemical_system": "Au-Cd-O",
"density": 9.571077776300315,
"density_atomic": 0.06753645869812024,
"volume": 118.4545378039294,
"volume_molar": 8.916873753950052,
"formula_full": "Cd2 Au2 O4",
"formula_reduced": "CdAuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.66540358,
"spacegroup": 2
},
{
"id": "jvasp-41811",
"created_at": "2022-09-04T14:37:37.575773Z",
"updated_at": "2022-09-04T14:37:37.575799Z",
"structure_string": "Pa1 Cd1 Au2\n1.0\n-0.000000 3.500239 3.500239\n3.500239 -0.000000 3.500239\n3.500239 3.500239 0.000000\nPa Cd Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Pa\n0.250000 0.250000 0.250000 Cd\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Pa",
"density": 14.276355966025301,
"density_atomic": 0.046637675607304564,
"volume": 85.76756769956832,
"volume_molar": 12.912609133240744,
"formula_full": "Pa1 Cd1 Au2",
"formula_reduced": "PaCdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8280344975000001,
"spacegroup": 225
},
{
"id": "jvasp-81103",
"created_at": "2022-09-04T14:37:17.841243Z",
"updated_at": "2022-09-04T14:37:17.841263Z",
"structure_string": "Cd1 Pd1 Au2\n1.0\n-9.736063 0.000000 -5.621119\n-6.273993 0.292536 -0.375363\n-5.474588 2.553595 -1.759973\nCd Pd Au\n1 1 2\ndirect\n0.500000 -0.000000 -0.000000 Cd\n0.000000 0.000000 0.000000 Pd\n0.756768 -0.000001 -0.000000 Au\n0.243232 -0.000000 -0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Pd",
"Au"
],
"chemical_system": "Au-Cd-Pd",
"density": 13.260099010869444,
"density_atomic": 0.05212719074796016,
"volume": 76.73538402137137,
"volume_molar": 11.55278209623383,
"formula_full": "Cd1 Pd1 Au2",
"formula_reduced": "CdPdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1470751475,
"spacegroup": 71
},
{
"id": "jvasp-107904",
"created_at": "2022-09-04T14:38:17.613010Z",
"updated_at": "2022-09-04T14:38:17.613030Z",
"structure_string": "Cd1 Pd2 Au1\n1.0\n3.969590 -0.000000 2.291844\n1.323197 3.742565 2.291844\n-0.000000 -0.000000 4.583687\nCd Pd Au\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750001 0.749999 Pd\n0.500000 0.500001 0.499999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Pd",
"Au"
],
"chemical_system": "Au-Cd-Pd",
"density": 12.734169245265507,
"density_atomic": 0.05873947123609949,
"volume": 68.09731030642513,
"volume_molar": 10.252289701067271,
"formula_full": "Cd1 Pd2 Au1",
"formula_reduced": "CdPd2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.38701718,
"spacegroup": 225
},
{
"id": "jvasp-42114",
"created_at": "2022-09-04T14:37:31.699378Z",
"updated_at": "2022-09-04T14:37:31.699406Z",
"structure_string": "Pm1 Cd1 Au2\n1.0\n0.000004 3.536016 3.536017\n3.536016 0.000003 3.536017\n3.536015 3.536016 0.000004\nPm Cd Au\n1 1 2\ndirect\n0.750000 0.750000 0.750001 Pm\n0.249999 0.249999 0.249999 Cd\n0.500001 0.500001 0.500002 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Pm",
"density": 12.231720829562947,
"density_atomic": 0.045236390596399445,
"volume": 88.42438459973809,
"volume_molar": 13.312602266899978,
"formula_full": "Pm1 Cd1 Au2",
"formula_reduced": "PmCdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-104649",
"created_at": "2022-09-04T14:36:56.849904Z",
"updated_at": "2022-09-04T14:36:56.849934Z",
"structure_string": "Pr4 Cd2 Au4\n1.0\n8.136595 -0.000000 0.000000\n0.000000 8.136595 0.000000\n-0.000000 -0.000000 3.928769\nPr Cd Au\n4 2 4\ndirect\n0.671823 0.171822 0.500000 Pr\n0.328178 0.828178 0.500000 Pr\n0.171822 0.328178 0.500000 Pr\n0.828178 0.671823 0.500000 Pr\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 -0.000000 Cd\n0.128161 0.628161 -0.000000 Au\n0.871840 0.371839 -0.000000 Au\n0.628161 0.871840 -0.000000 Au\n0.371839 0.128161 -0.000000 Au\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Pr",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Pr",
"density": 10.063551660014609,
"density_atomic": 0.03844661482254758,
"volume": 260.1009229591614,
"volume_molar": 15.663643698659854,
"formula_full": "Pr4 Cd2 Au4",
"formula_reduced": "Pr2CdAu2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.4449774839999998,
"spacegroup": 127
},
{
"id": "jvasp-40285",
"created_at": "2022-09-04T14:37:48.306541Z",
"updated_at": "2022-09-04T14:37:48.306571Z",
"structure_string": "Pr1 Cd1 Au2\n1.0\n-0.000000 3.574885 3.574885\n3.574885 0.000000 3.574885\n3.574885 3.574885 0.000000\nPr Cd Au\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Pr\n0.250000 0.250000 0.250000 Cd\n0.499999 0.499999 0.499999 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Pr",
"density": 11.762675977627081,
"density_atomic": 0.043776775461620177,
"volume": 91.37265040242322,
"volume_molar": 13.756474058441581,
"formula_full": "Pr1 Cd1 Au2",
"formula_reduced": "PrCdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1169043924999999,
"spacegroup": 225
},
{
"id": "jvasp-105289",
"created_at": "2022-09-04T14:36:48.837076Z",
"updated_at": "2022-09-04T14:36:48.837103Z",
"structure_string": "Pr3 Cd3 Au3\n1.0\n7.939734 -0.000000 0.000000\n-3.969867 6.876012 0.000000\n0.000000 -0.000000 4.077921\nPr Cd Au\n3 3 3\ndirect\n0.595842 0.000000 -0.000000 Pr\n-0.000000 0.595842 -0.000000 Pr\n0.404157 0.404157 -0.000000 Pr\n0.257003 0.000000 0.500000 Cd\n-0.000000 0.257003 0.500000 Cd\n0.742996 0.742997 0.500000 Cd\n0.333333 0.666666 0.500000 Au\n0.666666 0.333333 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Pr",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Pr",
"density": 10.075733139156226,
"density_atomic": 0.04042603266875009,
"volume": 222.6288212287804,
"volume_molar": 14.896689985251019,
"formula_full": "Pr3 Cd3 Au3",
"formula_reduced": "PrCdAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 189
}
]
}