{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=518","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=516","results":[{"id":"jvasp-54893","created_at":"2022-09-04T14:37:27.919570Z","updated_at":"2022-09-04T14:37:27.919597Z","structure_string":"Hf1 Co1 Sb1\n1.0\n3.843169 0.000000 2.218854\n1.281056 3.623375 2.218854\n0.000000 0.000000 4.437710\nHf Co Sb\n1 1 1\ndirect\n0.500000 0.500001 0.499999 Hf\n0.000000 0.000000 0.000000 Co\n0.250000 0.250000 0.249999 Sb\n","nsites":3,"nelements":3,"elements":["Hf","Co","Sb"],"chemical_system":"Co-Hf-Sb","density":9.651691289355803,"density_atomic":0.04854668398669339,"volume":61.796187785396384,"volume_molar":12.404844709168325,"formula_full":"Hf1 Co1 Sb1","formula_reduced":"HfCoSb","formula_anonymous":"ABC","energy_above_hull":3.15583,"spacegroup":216},{"id":"jvasp-103674","created_at":"2022-09-04T14:37:13.644933Z","updated_at":"2022-09-04T14:37:13.644971Z","structure_string":"Tm2 C1\n1.0\n3.377455 -0.005485 5.273595\n1.539867 3.006000 5.273595\n-0.008989 -0.005485 6.262421\nTm C\n2 1\ndirect\n0.241221 0.241222 0.241221 Tm\n0.758777 0.758781 0.758779 Tm\n0.499999 0.500002 0.500000 C\n","nsites":3,"nelements":2,"elements":["Tm","C"],"chemical_system":"C-Tm","density":9.102278725145,"density_atomic":0.04700069304380282,"volume":63.82884603859174,"volume_molar":12.812876513092263,"formula_full":"Tm2 C1","formula_reduced":"Tm2C","formula_anonymous":"AB2","energy_above_hull":2.442532833333333,"spacegroup":166},{"id":"jvasp-50921","created_at":"2022-09-04T14:37:28.949948Z","updated_at":"2022-09-04T14:37:28.949967Z","structure_string":"Nd1 O2\n1.0\n0.000000 2.832291 2.832291\n-2.832400 2.832291 0.000000\n0.000000 -2.832291 2.832291\nNd O\n1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.750000 0.500000 0.750000 O\n0.250000 0.500000 0.250000 O\n","nsites":3,"nelements":2,"elements":["Nd","O"],"chemical_system":"Nd-O","density":6.440138791640662,"density_atomic":0.06601778191644461,"volume":45.44230225421613,"volume_molar":9.121998021111828,"formula_full":"Nd1 O2","formula_reduced":"NdO2","formula_anonymous":"AB2","energy_above_hull":1.0557878333333333,"spacegroup":225},{"id":"jvasp-103360","created_at":"2022-09-04T14:37:14.086404Z","updated_at":"2022-09-04T14:37:14.086415Z","structure_string":"Eu1 Ni1 P1\n1.0\n3.940235 0.000000 0.000000\n-1.970117 3.412344 -0.000000\n-0.000000 -0.000000 3.936017\nEu Ni P\n1 1 1\ndirect\n0.666666 0.333333 0.500000 Eu\n0.333332 0.666666 0.000000 Ni\n0.000000 0.000000 0.000000 P\n","nsites":3,"nelements":3,"elements":["Eu","Ni","P"],"chemical_system":"Eu-Ni-P","density":7.5817619390744015,"density_atomic":0.05668776813856713,"volume":52.921469631099676,"volume_molar":10.62335131148492,"formula_full":"Eu1 Ni1 P1","formula_reduced":"EuNiP","formula_anonymous":"ABC","energy_above_hull":1.2228526333333334,"spacegroup":187},{"id":"jvasp-56933","created_at":"2022-09-04T14:37:28.718395Z","updated_at":"2022-09-04T14:37:28.718406Z","structure_string":"Nd1 Ag2\n1.0\n2.408495 -4.171635 0.000000\n2.408495 4.171635 -0.000000\n-0.000000 0.000000 3.472367\nNd Ag\n1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.333334 0.666668 0.500000 Ag\n0.666668 0.333334 0.500000 Ag\n","nsites":3,"nelements":2,"elements":["Nd","Ag"],"chemical_system":"Ag-Nd","density":8.56678509348798,"density_atomic":0.042994567766968445,"volume":69.77625676480967,"volume_molar":14.006747998119534,"formula_full":"Nd1 Ag2","formula_reduced":"NdAg2","formula_anonymous":"AB2","energy_above_hull":0.2221753400000001,"spacegroup":191},{"id":"jvasp-35774","created_at":"2022-09-04T14:37:32.387679Z","updated_at":"2022-09-04T14:37:32.387725Z","structure_string":"Ho1 Ni1 Bi1\n1.0\n3.227979 3.227979 0.000000\n3.227979 -0.000000 -3.227979\n0.000000 3.227979 -3.227979\nHo Ni Bi\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Ho\n0.750000 0.750000 0.750000 Ni\n0.000000 0.000000 0.000000 Bi\n","nsites":3,"nelements":3,"elements":["Ho","Ni","Bi"],"chemical_system":"Bi-Ho-Ni","density":10.678681927204568,"density_atomic":0.04459633374674123,"volume":67.27010379455727,"volume_molar":13.5036677996878,"formula_full":"Ho1 Ni1 Bi1","formula_reduced":"HoNiBi","formula_anonymous":"ABC","energy_above_hull":0.750924088888889,"spacegroup":216},{"id":"jvasp-40807","created_at":"2022-09-04T14:37:27.638478Z","updated_at":"2022-09-04T14:37:27.638504Z","structure_string":"Ti1 Ni1 Ge1\n1.0\n3.580758 0.000000 2.067352\n1.193586 3.375971 2.067352\n0.000000 0.000000 4.134702\nTi Ni Ge\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ti\n0.500001 0.500000 0.499999 Ni\n0.000000 0.000000 0.000000 Ge\n","nsites":3,"nelements":3,"elements":["Ti","Ni","Ge"],"chemical_system":"Ge-Ni-Ti","density":5.953470141381209,"density_atomic":0.06002101872693027,"volume":49.98249052800495,"volume_molar":10.03338644983375,"formula_full":"Ti1 Ni1 Ge1","formula_reduced":"TiNiGe","formula_anonymous":"ABC","energy_above_hull":1.6573122277777776,"spacegroup":216},{"id":"jvasp-36290","created_at":"2022-09-04T14:37:15.028970Z","updated_at":"2022-09-04T14:37:15.028994Z","structure_string":"Li1 Cu1 O1\n1.0\n2.458955 2.458955 0.000000\n2.458955 0.000000 -2.458955\n-0.000000 2.458955 -2.458955\nLi Cu O\n1 1 1\ndirect\n0.499999 0.499999 0.499999 Li\n0.000000 0.000000 0.000000 Cu\n0.749999 0.749999 0.749999 O\n","nsites":3,"nelements":3,"elements":["Li","Cu","O"],"chemical_system":"Cu-Li-O","density":4.8296446586343285,"density_atomic":0.10088800076704256,"volume":29.73594458400667,"volume_molar":5.969134797214927,"formula_full":"Li1 Cu1 O1","formula_reduced":"LiCuO","formula_anonymous":"ABC","energy_above_hull":0.4731913166666669,"spacegroup":216},{"id":"jvasp-30547","created_at":"2022-09-04T14:37:29.627247Z","updated_at":"2022-09-04T14:37:29.627274Z","structure_string":"Co1 S2\n1.0\n5.239300 -0.704766 -0.417419\n4.580861 2.638688 -0.417419\n4.580861 0.902127 2.514574\nCo S\n1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.592272 0.592273 0.592271 S\n0.407728 0.407728 0.407727 S\n","nsites":3,"nelements":2,"elements":["Co","S"],"chemical_system":"Co-S","density":4.126398151376327,"density_atomic":0.06057802377383321,"volume":49.52290968091725,"volume_molar":9.941131098108347,"formula_full":"Co1 S2","formula_reduced":"CoS2","formula_anonymous":"AB2","energy_above_hull":1.9706436333333333,"spacegroup":166},{"id":"jvasp-20565","created_at":"2022-09-04T14:37:29.642699Z","updated_at":"2022-09-04T14:37:29.642721Z","structure_string":"Dy1 B2\n1.0\n1.644110 -2.847682 -0.000000\n1.644110 2.847682 0.000000\n-0.000000 -0.000000 3.878203\nDy B\n1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.333333 0.666667 0.500000 B\n0.666667 0.333333 0.500000 B\n","nsites":3,"nelements":2,"elements":["Dy","B"],"chemical_system":"B-Dy","density":8.419220552224902,"density_atomic":0.08261109145974636,"volume":36.31473627801904,"volume_molar":7.289748450950305,"formula_full":"Dy1 B2","formula_reduced":"DyB2","formula_anonymous":"AB2","energy_above_hull":2.862530555555556,"spacegroup":191},{"id":"jvasp-78529","created_at":"2022-09-04T14:37:08.562457Z","updated_at":"2022-09-04T14:37:08.562480Z","structure_string":"Li2 Te1\n1.0\n-3.238753 -3.238753 -0.000000\n-3.238753 -0.000000 -3.238753\n0.000000 -3.238753 -3.238753\nLi Te\n2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.749999 0.749999 0.749999 Li\n0.000000 0.000000 0.000000 Te\n","nsites":3,"nelements":2,"elements":["Li","Te"],"chemical_system":"Li-Te","density":3.4576959988905056,"density_atomic":0.04415275162452465,"volume":67.94593518229676,"volume_molar":13.639332857920913,"formula_full":"Li2 Te1","formula_reduced":"Li2Te","formula_anonymous":"AB2","energy_above_hull":0.3104225888888892,"spacegroup":225},{"id":"jvasp-591","created_at":"2022-09-04T14:37:05.179937Z","updated_at":"2022-09-04T14:37:05.179967Z","structure_string":"Ta1 S2\n1.0\n3.315563 0.000003 0.480699\n1.657725 2.887226 0.240749\n0.789367 0.002365 6.406372\nTa S\n1 2\ndirect\n0.075893 0.848218 -0.000002 Ta\n0.869400 0.516165 0.748548 S\n0.614708 0.515615 0.251455 S\n","nsites":3,"nelements":2,"elements":["Ta","S"],"chemical_system":"S-Ta","density":6.756654102153929,"density_atomic":0.049808071724625425,"volume":60.231201412215704,"volume_molar":12.090692434942458,"formula_full":"Ta1 S2","formula_reduced":"TaS2","formula_anonymous":"AB2","energy_above_hull":2.731523066666667,"spacegroup":42}]}