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"results": [
{
"id": "jvasp-37141",
"created_at": "2022-09-04T14:37:59.746976Z",
"updated_at": "2022-09-04T14:37:59.746992Z",
"structure_string": "Nb2 Pt2\n1.0\n2.817622 0.000000 0.000000\n0.000000 4.658664 -0.000000\n0.000000 -0.000000 5.063105\nNb Pt\n2 2\ndirect\n0.000000 0.749999 0.178493 Nb\n0.000000 0.250000 0.821508 Nb\n0.500000 0.749999 0.674317 Pt\n0.500000 0.250000 0.325684 Pt\n",
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{
"id": "jvasp-21816",
"created_at": "2022-09-04T14:38:33.826351Z",
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"structure_string": "Nb4 Pt12\n1.0\n0.000000 4.942377 0.003751\n5.615522 0.000000 0.000000\n0.000000 -1.738406 -9.261456\nNb Pt\n4 12\ndirect\n0.379160 0.750000 0.622468 Nb\n0.620840 0.250000 0.377533 Nb\n0.212819 0.750000 0.127555 Nb\n0.787181 0.250000 0.872446 Nb\n0.792229 0.750000 0.871726 Pt\n0.207771 0.250000 0.128275 Pt\n0.608431 0.750000 0.375694 Pt\n0.391569 0.250000 0.624307 Pt\n0.881163 0.999232 0.626020 Pt\n0.118837 0.499232 0.373980 Pt\n0.118837 0.000768 0.373980 Pt\n0.881163 0.500768 0.626020 Pt\n0.291741 0.998629 0.877385 Pt\n0.708259 0.498629 0.122616 Pt\n0.708259 0.001370 0.122616 Pt\n0.291741 0.501370 0.877385 Pt\n",
"nsites": 16,
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"formula_full": "Nb4 Pt12",
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"formula_anonymous": "AB3",
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"spacegroup": 11
},
{
"id": "jvasp-92168",
"created_at": "2022-09-04T14:36:16.076112Z",
"updated_at": "2022-09-04T14:36:16.076149Z",
"structure_string": "Nb2 Pt6\n1.0\n0.000000 4.625542 -0.000000\n0.000000 -0.000000 4.942684\n5.620004 0.000000 0.000000\nNb Pt\n2 6\ndirect\n0.750000 0.340419 0.749999 Nb\n0.250000 0.659579 0.250000 Nb\n0.750000 0.834771 0.000213 Pt\n0.750000 0.834771 0.499786 Pt\n0.250000 0.165228 0.999786 Pt\n0.250000 0.165228 0.500213 Pt\n0.250000 0.659003 0.749999 Pt\n0.750000 0.340996 0.250000 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
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"chemical_system": "Nb-Pt",
"density": 17.528636170768454,
"density_atomic": 0.06226269113576348,
"volume": 128.4878609335411,
"volume_molar": 9.672149806163619,
"formula_full": "Nb2 Pt6",
"formula_reduced": "NbPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.1717309,
"spacegroup": 59
},
{
"id": "jvasp-16585",
"created_at": "2022-09-04T14:37:43.996477Z",
"updated_at": "2022-09-04T14:37:43.996499Z",
"structure_string": "Nb1 Pt2\n1.0\n2.715635 0.000000 -0.814729\n-0.487053 3.628780 -1.623430\n0.002349 0.000601 4.941037\nNb Pt\n1 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.335638 0.335636 0.671273 Pt\n0.664365 0.664363 0.328728 Pt\n",
"nsites": 3,
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"elements": [
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"chemical_system": "Nb-Pt",
"density": 16.47120096752667,
"density_atomic": 0.06160038382514039,
"volume": 48.70099524892308,
"volume_molar": 9.776141618036867,
"formula_full": "Nb1 Pt2",
"formula_reduced": "NbPt2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.942844066666666,
"spacegroup": 71
},
{
"id": "jvasp-105433",
"created_at": "2022-09-04T14:36:49.164143Z",
"updated_at": "2022-09-04T14:36:49.164166Z",
"structure_string": "Nb2 Pd1\n1.0\n6.708160 0.001403 1.639833\n6.127705 2.719955 1.178032\n0.003942 -0.018464 2.817864\nNb Pd\n2 1\ndirect\n0.337259 0.337262 0.662738 Nb\n0.662738 0.662740 0.337260 Nb\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 3,
"nelements": 2,
"elements": [
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],
"chemical_system": "Nb-Pd",
"density": 9.45325066547362,
"density_atomic": 0.058441914075669545,
"volume": 51.33302095676835,
"volume_molar": 10.304489261256297,
"formula_full": "Nb2 Pd1",
"formula_reduced": "Nb2Pd",
"formula_anonymous": "AB2",
"energy_above_hull": 3.6629115000000008,
"spacegroup": 69
},
{
"id": "jvasp-101138",
"created_at": "2022-09-04T14:36:46.335731Z",
"updated_at": "2022-09-04T14:36:46.335749Z",
"structure_string": "Nb4 Pd1\n1.0\n11.599806 0.013593 1.782042\n11.280268 2.706201 1.031432\n-0.000535 0.004506 2.813474\nNb Pd\n4 1\ndirect\n0.404660 0.404660 0.595339 Nb\n0.802292 0.802290 0.197707 Nb\n0.197709 0.197710 0.802289 Nb\n0.595341 0.595340 0.404658 Nb\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 5,
"nelements": 2,
"elements": [
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"chemical_system": "Nb-Pd",
"density": 9.028120240714003,
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"volume": 87.92674891427139,
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"formula_full": "Nb4 Pd1",
"formula_reduced": "Nb4Pd",
"formula_anonymous": "AB4",
"energy_above_hull": 5.00868866,
"spacegroup": 69
},
{
"id": "jvasp-100815",
"created_at": "2022-09-04T14:36:43.936670Z",
"updated_at": "2022-09-04T14:36:43.936681Z",
"structure_string": "Nb3 Pd1\n1.0\n2.811593 0.004279 0.000000\n-0.706412 2.721406 0.000000\n0.000000 0.000000 9.108538\nNb Pd\n3 1\ndirect\n0.500000 0.500001 0.759535 Nb\n0.000000 0.000000 0.500000 Nb\n0.500000 0.500001 0.240465 Nb\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
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],
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"density": 9.172775253414699,
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"volume": 69.72138424613087,
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"formula_full": "Nb3 Pd1",
"formula_reduced": "Nb3Pd",
"formula_anonymous": "AB3",
"energy_above_hull": 4.488050975,
"spacegroup": 65
},
{
"id": "jvasp-100361",
"created_at": "2022-09-04T14:36:32.130806Z",
"updated_at": "2022-09-04T14:36:32.130831Z",
"structure_string": "Nb1 Pd1\n1.0\n2.747824 0.005454 4.161257\n1.254001 2.445004 4.161257\n0.008907 0.005454 4.986634\nNb Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500001 0.499997 0.500002 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
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"chemical_system": "Nb-Pd",
"density": 9.92650784085512,
"density_atomic": 0.059980848991018146,
"volume": 33.3439761797885,
"volume_molar": 10.04010590263867,
"formula_full": "Nb1 Pd1",
"formula_reduced": "NbPd",
"formula_anonymous": "AB",
"energy_above_hull": 2.31592755,
"spacegroup": 166
},
{
"id": "jvasp-35784",
"created_at": "2022-09-04T14:37:27.476126Z",
"updated_at": "2022-09-04T14:37:27.476137Z",
"structure_string": "Nb1 Pd2\n1.0\n-2.849586 -0.000000 0.000000\n0.000000 -0.000000 -3.965631\n1.424793 -4.232488 1.982816\nNb Pd\n1 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.666322 0.666320 0.332643 Pd\n0.333680 0.333678 0.667357 Pd\n",
"nsites": 3,
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"elements": [
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],
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"density": 10.615015103683765,
"density_atomic": 0.06272366836788136,
"volume": 47.828835239748145,
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"formula_full": "Nb1 Pd2",
"formula_reduced": "NbPd2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.467776933333333,
"spacegroup": 71
},
{
"id": "jvasp-20093",
"created_at": "2022-09-04T14:36:03.156697Z",
"updated_at": "2022-09-04T14:36:03.156721Z",
"structure_string": "Nb1 Pd3\n1.0\n3.600353 0.000000 -1.590011\n-0.702191 3.531214 -1.590011\n0.015265 0.018599 4.905814\nNb Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.499999 -0.000000 Pd\n0.249999 0.749999 0.499999 Pd\n0.749999 0.250000 0.499999 Pd\n",
"nsites": 4,
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"elements": [
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"formula_full": "Nb1 Pd3",
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"formula_anonymous": "AB3",
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"spacegroup": 139
},
{
"id": "jvasp-104710",
"created_at": "2022-09-04T14:36:59.157272Z",
"updated_at": "2022-09-04T14:36:59.157283Z",
"structure_string": "Nb1 Pd4\n1.0\n2.803381 0.000101 11.223322\n1.380570 2.439871 11.223322\n0.000173 0.000101 11.568143\nNb Pd\n1 4\ndirect\n0.000000 0.000000 0.000000 Nb\n0.600454 0.600454 0.600456 Pd\n0.199865 0.199865 0.199866 Pd\n0.800134 0.800134 0.800136 Pd\n0.399545 0.399545 0.399546 Pd\n",
"nsites": 5,
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"volume": 79.11683952141111,
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"formula_full": "Nb1 Pd4",
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"formula_anonymous": "AB4",
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"spacegroup": 166
},
{
"id": "jvasp-18149",
"created_at": "2022-09-04T14:38:13.501436Z",
"updated_at": "2022-09-04T14:38:13.501459Z",
"structure_string": "Nb6 Pb2\n1.0\n5.381798 -0.000000 -0.000000\n0.000000 5.381798 0.000000\n0.000000 0.000000 5.381798\nNb Pb\n6 2\ndirect\n0.250000 0.000000 0.500000 Nb\n0.750000 0.000000 0.500000 Nb\n0.000000 0.500000 0.250000 Nb\n0.000000 0.500000 0.750000 Nb\n0.500000 0.750000 0.000000 Nb\n0.500000 0.250000 0.000000 Nb\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 Pb\n",
"nsites": 8,
"nelements": 2,
"elements": [
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],
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"density": 10.35287380336591,
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"volume": 155.87705027686914,
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"formula_full": "Nb6 Pb2",
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"formula_anonymous": "AB3",
"energy_above_hull": 4.207409755,
"spacegroup": 223
}
]
}