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=-structure_string&page=1541",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1539",
"results": [
{
"id": "jvasp-102696",
"created_at": "2022-09-04T14:36:42.308010Z",
"updated_at": "2022-09-04T14:36:42.308019Z",
"structure_string": "Pd1 Pb4 Au1\n1.0\n5.711186 0.014636 -1.453007\n-3.449061 4.552125 -1.453007\n-0.007250 -0.014636 5.893117\nPd Pb Au\n1 4 1\ndirect\n0.500001 0.500001 -0.000000 Pd\n0.910471 0.410471 0.820942 Pb\n0.589530 0.089530 0.179059 Pb\n0.089530 0.910471 0.500000 Pb\n0.410471 0.589530 0.500000 Pb\n0.000000 0.000000 0.000000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pd",
"Pb",
"Au"
],
"chemical_system": "Au-Pb-Pd",
"density": 12.266650725762545,
"density_atomic": 0.03914805176415759,
"volume": 153.26433193013614,
"volume_molar": 15.382989672844039,
"formula_full": "Pd1 Pb4 Au1",
"formula_reduced": "PdPb4Au",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.546554425,
"spacegroup": 97
},
{
"id": "jvasp-52568",
"created_at": "2022-09-04T14:35:59.278998Z",
"updated_at": "2022-09-04T14:35:59.279015Z",
"structure_string": "Pd1 O2\n1.0\n-2.498009 2.498009 0.000000\n2.498009 -0.000000 2.498009\n2.498009 2.498009 0.000000\nPd O\n1 2\ndirect\n0.000000 0.000000 0.000000 Pd\n0.250000 0.500000 0.250000 O\n0.750000 0.500000 0.750000 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pd",
"O"
],
"chemical_system": "O-Pd",
"density": 7.372795456437179,
"density_atomic": 0.09622972901519916,
"volume": 31.175396945430034,
"volume_molar": 6.258087621808457,
"formula_full": "Pd1 O2",
"formula_reduced": "PdO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8481842333333336,
"spacegroup": 225
},
{
"id": "jvasp-4711",
"created_at": "2022-09-04T14:38:01.183499Z",
"updated_at": "2022-09-04T14:38:01.183523Z",
"structure_string": "Pd1 O1\n1.0\n2.877278 -0.000000 -1.394273\n-0.675637 2.796828 -1.394273\n-0.237861 -0.302164 3.175112\nPd O\n1 1\ndirect\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.000001 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pd",
"O"
],
"chemical_system": "O-Pd",
"density": 8.7899974074249,
"density_atomic": 0.08648074028436814,
"volume": 23.126536537771877,
"volume_molar": 6.963562916087265,
"formula_full": "Pd1 O1",
"formula_reduced": "PdO",
"formula_anonymous": "AB",
"energy_above_hull": 1.2817946000000002,
"spacegroup": 225
},
{
"id": "jvasp-16324",
"created_at": "2022-09-04T14:37:57.964592Z",
"updated_at": "2022-09-04T14:37:57.964617Z",
"structure_string": "Pd1 O1\n1.0\n2.877278 -0.000000 -1.394273\n-0.675637 2.796828 -1.394273\n-0.237861 -0.302164 3.175112\nPd O\n1 1\ndirect\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.000001 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pd",
"O"
],
"chemical_system": "O-Pd",
"density": 8.7899974074249,
"density_atomic": 0.08648074028436814,
"volume": 23.126536537771877,
"volume_molar": 6.963562916087265,
"formula_full": "Pd1 O1",
"formula_reduced": "PdO",
"formula_anonymous": "AB",
"energy_above_hull": 1.2817946000000002,
"spacegroup": 225
},
{
"id": "jvasp-54274",
"created_at": "2022-09-04T14:36:43.194589Z",
"updated_at": "2022-09-04T14:36:43.194611Z",
"structure_string": "Pd1 O1\n1.0\n2.802213 -0.000000 -0.000000\n0.000000 2.802213 0.000000\n0.000000 -0.000000 2.802394\nPd O\n1 1\ndirect\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pd",
"O"
],
"chemical_system": "O-Pd",
"density": 9.237785261684413,
"density_atomic": 0.09088631895882834,
"volume": 22.005512192720705,
"volume_molar": 6.626014596023016,
"formula_full": "Pd1 O1",
"formula_reduced": "PdO",
"formula_anonymous": "AB",
"energy_above_hull": 1.4683946000000003,
"spacegroup": 221
},
{
"id": "jvasp-90156",
"created_at": "2022-09-04T14:35:57.772860Z",
"updated_at": "2022-09-04T14:35:57.772879Z",
"structure_string": "Pd1 N2 Cl6\n1.0\n-4.643423 -4.643423 -0.000000\n-4.643423 -0.000000 -4.643423\n-0.000000 -4.643423 -4.643423\nPd N Cl\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Pd\n0.250000 0.250000 0.250000 N\n0.749999 0.749999 0.749999 N\n0.750162 0.249837 0.249837 Cl\n0.750162 0.249837 0.750162 Cl\n0.750162 0.750162 0.249837 Cl\n0.249837 0.750162 0.750162 Cl\n0.249837 0.750162 0.249837 Cl\n0.249837 0.249837 0.750162 Cl\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Pd",
"N",
"Cl"
],
"chemical_system": "Cl-N-Pd",
"density": 2.8788781145777977,
"density_atomic": 0.04494669564511618,
"volume": 200.23718920431747,
"volume_molar": 13.398405986390582,
"formula_full": "Pd1 N2 Cl6",
"formula_reduced": "Pd(NCl3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.773270733888889,
"spacegroup": 225
},
{
"id": "jvasp-94872",
"created_at": "2022-09-04T14:35:59.627635Z",
"updated_at": "2022-09-04T14:35:59.627656Z",
"structure_string": "Pd1 N2 Cl4\n1.0\n-0.000000 0.000000 3.342957\n6.624151 0.000000 0.000000\n0.000000 6.624151 0.000000\nPd N Cl\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.000000 N\n0.500000 0.000000 0.500000 N\n-0.000000 0.242999 0.242999 Cl\n-0.000000 0.757001 0.757001 Cl\n-0.000000 0.757001 0.242999 Cl\n-0.000000 0.242999 0.757001 Cl\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Pd",
"N",
"Cl"
],
"chemical_system": "Cl-N-Pd",
"density": 3.127180248948862,
"density_atomic": 0.04772069961454183,
"volume": 146.68686872869952,
"volume_molar": 12.619556730398154,
"formula_full": "Pd1 N2 Cl4",
"formula_reduced": "Pd(NCl2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.205316924285714,
"spacegroup": 123
},
{
"id": "jvasp-92675",
"created_at": "2022-09-04T14:36:11.807205Z",
"updated_at": "2022-09-04T14:36:11.807227Z",
"structure_string": "Pd1 N2 Cl2\n1.0\n0.953119 -0.278197 3.191800\n3.170042 0.723261 0.772640\n-0.607280 9.005593 -1.646032\nPd N Cl\n1 2 2\ndirect\n0.219976 0.005713 -0.001997 Pd\n0.068094 0.617700 0.858902 N\n0.884035 0.881581 0.137095 N\n0.112315 0.714346 0.334200 Cl\n-0.157418 -0.218341 0.661800 Cl\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pd",
"N",
"Cl"
],
"chemical_system": "Cl-N-Pd",
"density": 4.0867481855838,
"density_atomic": 0.059927546376304965,
"volume": 83.43408503000173,
"volume_molar": 10.049036084649586,
"formula_full": "Pd1 N2 Cl2",
"formula_reduced": "Pd(NCl)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.758886067,
"spacegroup": 5
},
{
"id": "jvasp-36246",
"created_at": "2022-09-04T14:37:19.843767Z",
"updated_at": "2022-09-04T14:37:19.843788Z",
"structure_string": "Pd1 N2\n1.0\n2.475775 2.475775 0.000000\n2.475775 0.000000 -2.475775\n0.000000 2.475775 -2.475775\nPd N\n1 2\ndirect\n0.000000 0.000000 0.000000 Pd\n0.249999 0.249999 0.249999 N\n0.749998 0.749998 0.749998 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pd",
"N"
],
"chemical_system": "N-Pd",
"density": 7.355170844800321,
"density_atomic": 0.0988456904828919,
"volume": 30.35033682646222,
"volume_molar": 6.092466682745573,
"formula_full": "Pd1 N2",
"formula_reduced": "PdN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.047740733333333,
"spacegroup": 225
},
{
"id": "jvasp-118075",
"created_at": "2022-09-04T14:38:30.983676Z",
"updated_at": "2022-09-04T14:38:30.983714Z",
"structure_string": "Pd1 N1 Cl4\n1.0\n-3.963507 3.963507 1.989813\n3.963507 -3.963507 1.989813\n3.963507 3.963507 -1.989813\nPd N Cl\n1 1 4\ndirect\n-0.057491 -0.057491 -0.000000 Pd\n0.442539 0.442539 0.000000 N\n0.227694 0.024582 0.367250 Cl\n0.860443 0.227693 0.203111 Cl\n0.024582 0.657332 0.796889 Cl\n0.657332 0.860443 0.632750 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pd",
"N",
"Cl"
],
"chemical_system": "Cl-N-Pd",
"density": 3.4826863715941214,
"density_atomic": 0.047986573057114824,
"volume": 125.03497578080122,
"volume_molar": 12.549637067919598,
"formula_full": "Pd1 N1 Cl4",
"formula_reduced": "PdNCl4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.4144525366666665,
"spacegroup": 87
},
{
"id": "jvasp-36363",
"created_at": "2022-09-04T14:37:14.824781Z",
"updated_at": "2022-09-04T14:37:14.824800Z",
"structure_string": "Pd1 N1\n1.0\n2.771111 -0.000000 0.000000\n0.000000 2.771111 -0.000000\n-0.000000 -0.000000 2.771111\nPd N\n1 1\ndirect\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pd",
"N"
],
"chemical_system": "N-Pd",
"density": 9.397452004647683,
"density_atomic": 0.09398709551434985,
"volume": 21.27951703427884,
"volume_molar": 6.407412344262246,
"formula_full": "Pd1 N1",
"formula_reduced": "PdN",
"formula_anonymous": "AB",
"energy_above_hull": 2.971404475,
"spacegroup": 221
},
{
"id": "jvasp-36356",
"created_at": "2022-09-04T14:37:17.385144Z",
"updated_at": "2022-09-04T14:37:17.385169Z",
"structure_string": "Pd1 N1\n1.0\n2.211246 2.211246 -0.000000\n2.211246 -0.000000 -2.211246\n-0.000000 2.211246 -2.211246\nPd N\n1 1\ndirect\n0.000000 0.000000 0.000000 Pd\n0.500001 0.500001 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pd",
"N"
],
"chemical_system": "N-Pd",
"density": 9.247635566517026,
"density_atomic": 0.09248873065191249,
"volume": 21.62425612183103,
"volume_molar": 6.511215709797909,
"formula_full": "Pd1 N1",
"formula_reduced": "PdN",
"formula_anonymous": "AB",
"energy_above_hull": 2.7705194749999995,
"spacegroup": 225
}
]
}