{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=3453","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=3451","results":[{"id":"jvasp-64719","created_at":"2022-09-04T14:35:41.662543Z","updated_at":"2022-09-04T14:35:41.662569Z","structure_string":"Ba4 Y1 Nb1\n1.0\n-0.000000 5.037542 5.037542\n5.037542 -0.000000 5.037542\n5.037542 5.037542 -0.000000\nBa Y Nb\n4 1 1\ndirect\n0.126484 0.624505 0.624505 Ba\n0.624505 0.624505 0.624505 Ba\n0.624505 0.126484 0.624505 Ba\n0.624505 0.624505 0.126484 Ba\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Nb\n","nsites":6,"nelements":3,"elements":["Ba","Y","Nb"],"chemical_system":"Ba-Nb-Y","density":4.748449926076421,"density_atomic":0.023467412895845523,"volume":255.67368787644207,"volume_molar":25.661715617003996,"formula_full":"Ba4 Y1 Nb1","formula_reduced":"Ba4YNb","formula_anonymous":"ABC4","energy_above_hull":1.5343747883333332,"spacegroup":216},{"id":"jvasp-64377","created_at":"2022-09-04T14:35:41.716842Z","updated_at":"2022-09-04T14:35:41.716860Z","structure_string":"Ba4 Li1 Hf1\n1.0\n0.000000 5.129875 5.129875\n5.129875 -0.000000 5.129875\n5.129875 5.129875 0.000000\nBa Li Hf\n4 1 1\ndirect\n0.128069 0.623976 0.623976 Ba\n0.623976 0.623976 0.623976 Ba\n0.623976 0.128069 0.623976 Ba\n0.623976 0.623976 0.128069 Ba\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Hf\n","nsites":6,"nelements":3,"elements":["Ba","Li","Hf"],"chemical_system":"Ba-Hf-Li","density":4.518890797175937,"density_atomic":0.022222908926081072,"volume":269.99165680593364,"volume_molar":27.098796021849072,"formula_full":"Ba4 Li1 Hf1","formula_reduced":"Ba4LiHf","formula_anonymous":"ABC4","energy_above_hull":1.1006594799999998,"spacegroup":216},{"id":"jvasp-65101","created_at":"2022-09-04T14:35:41.767765Z","updated_at":"2022-09-04T14:35:41.767797Z","structure_string":"Be1 Re1 Bi4\n1.0\n-0.000000 4.517301 4.517301\n4.517301 -0.000000 4.517301\n4.517301 4.517301 0.000000\nBe Re Bi\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Re\n0.123793 0.625403 0.625403 Bi\n0.625403 0.625403 0.625403 Bi\n0.625403 0.123793 0.625403 Bi\n0.625403 0.625403 0.123793 Bi\n","nsites":6,"nelements":3,"elements":["Be","Re","Bi"],"chemical_system":"Be-Bi-Re","density":9.287524582540527,"density_atomic":0.0325449917278208,"volume":184.3601636214568,"volume_molar":18.504047597750738,"formula_full":"Be1 Re1 Bi4","formula_reduced":"BeReBi4","formula_anonymous":"ABC4","energy_above_hull":2.554030216666668,"spacegroup":216},{"id":"jvasp-65062","created_at":"2022-09-04T14:35:41.797597Z","updated_at":"2022-09-04T14:35:41.797626Z","structure_string":"Ca4 Be1 W1\n1.0\n-0.000000 4.326758 4.326758\n4.326758 -0.000000 4.326758\n4.326758 4.326758 0.000000\nCa Be W\n4 1 1\ndirect\n0.126517 0.624495 0.624495 Ca\n0.624495 0.624495 0.624495 Ca\n0.624495 0.126517 0.624495 Ca\n0.624495 0.624495 0.126517 Ca\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 W\n","nsites":6,"nelements":3,"elements":["Ca","Be","W"],"chemical_system":"Be-Ca-W","density":3.6199947163942428,"density_atomic":0.037036798494105606,"volume":162.00104339350221,"volume_molar":16.259884776375642,"formula_full":"Ca4 Be1 W1","formula_reduced":"Ca4BeW","formula_anonymous":"ABC4","energy_above_hull":1.6977162966666677,"spacegroup":216},{"id":"jvasp-66607","created_at":"2022-09-04T14:35:41.807615Z","updated_at":"2022-09-04T14:35:41.807645Z","structure_string":"Ba4 Ru1 Pb1\n1.0\n-0.000000 4.859335 4.859335\n4.859335 -0.000000 4.859335\n4.859335 4.859335 -0.000000\nBa Ru Pb\n4 1 1\ndirect\n0.124565 0.625146 0.625146 Ba\n0.625146 0.625146 0.625146 Ba\n0.625146 0.124565 0.625146 Ba\n0.625146 0.625146 0.124565 Ba\n0.000000 0.000000 0.000000 Ru\n0.250000 0.250000 0.250000 Pb\n","nsites":6,"nelements":3,"elements":["Ba","Ru","Pb"],"chemical_system":"Ba-Pb-Ru","density":6.205291856125117,"density_atomic":0.026145125710347814,"volume":229.4882826906928,"volume_molar":23.03351235223373,"formula_full":"Ba4 Ru1 Pb1","formula_reduced":"Ba4RuPb","formula_anonymous":"ABC4","energy_above_hull":0.8270858666666665,"spacegroup":216},{"id":"jvasp-75509","created_at":"2022-09-04T14:35:41.844267Z","updated_at":"2022-09-04T14:35:41.844295Z","structure_string":"Mn1 As1 Pt2\n1.0\n-0.000000 3.164715 3.164715\n3.164715 0.000000 3.164715\n3.164715 3.164715 -0.000000\nMn As Pt\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Mn\n0.500001 0.500001 0.500001 As\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n","nsites":4,"nelements":3,"elements":["Mn","As","Pt"],"chemical_system":"As-Mn-Pt","density":13.62202637722858,"density_atomic":0.06309953795510427,"volume":63.39190633766646,"volume_molar":9.543874575254089,"formula_full":"Mn1 As1 Pt2","formula_reduced":"MnAsPt2","formula_anonymous":"ABC2","energy_above_hull":2.947210447844828,"spacegroup":216},{"id":"jvasp-65185","created_at":"2022-09-04T14:35:41.854722Z","updated_at":"2022-09-04T14:35:41.854741Z","structure_string":"Li4 Be1 Se1\n1.0\n0.000000 3.642142 3.642142\n3.642142 0.000000 3.642142\n3.642142 3.642142 -0.000000\nLi Be Se\n4 1 1\ndirect\n0.122972 0.625675 0.625675 Li\n0.625675 0.625675 0.625675 Li\n0.625675 0.122972 0.625675 Li\n0.625675 0.625675 0.122972 Li\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Se\n","nsites":6,"nelements":3,"elements":["Li","Be","Se"],"chemical_system":"Be-Li-Se","density":1.988921447332776,"density_atomic":0.062094142282454565,"volume":96.62747208435748,"volume_molar":9.698403969582856,"formula_full":"Li4 Be1 Se1","formula_reduced":"Li4BeSe","formula_anonymous":"ABC4","energy_above_hull":1.1287282444444446,"spacegroup":216},{"id":"jvasp-64983","created_at":"2022-09-04T14:35:41.865927Z","updated_at":"2022-09-04T14:35:41.865944Z","structure_string":"Be1 Cu4 W1\n1.0\n0.000000 3.354507 3.354507\n3.354507 0.000000 3.354507\n3.354507 3.354507 0.000000\nBe Cu W\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.374822 0.374822 0.374822 Cu\n0.374822 0.875535 0.374822 Cu\n0.374822 0.374822 0.875535 Cu\n0.875535 0.374822 0.374822 Cu\n0.750001 0.750001 0.750001 W\n","nsites":6,"nelements":3,"elements":["Be","Cu","W"],"chemical_system":"Be-Cu-W","density":9.832765223368389,"density_atomic":0.0794758437547954,"volume":75.49463732038672,"volume_molar":7.5773222094753,"formula_full":"Be1 Cu4 W1","formula_reduced":"BeCu4W","formula_anonymous":"ABC4","energy_above_hull":1.566747983333334,"spacegroup":216},{"id":"jvasp-63956","created_at":"2022-09-04T14:35:42.167074Z","updated_at":"2022-09-04T14:35:42.167105Z","structure_string":"Ba4 Ta1 In1\n1.0\n0.000000 4.934960 4.934960\n4.934960 0.000000 4.934960\n4.934960 4.934960 0.000000\nBa Ta In\n4 1 1\ndirect\n0.124473 0.625176 0.625176 Ba\n0.625176 0.625176 0.625176 Ba\n0.625176 0.124473 0.625176 Ba\n0.625176 0.625176 0.124473 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 In\n","nsites":6,"nelements":3,"elements":["Ba","Ta","In"],"chemical_system":"Ba-In-Ta","density":5.837983587160341,"density_atomic":0.024961480713567102,"volume":240.37035578337589,"volume_molar":24.125735284312828,"formula_full":"Ba4 Ta1 In1","formula_reduced":"Ba4TaIn","formula_anonymous":"ABC4","energy_above_hull":1.1249388416666664,"spacegroup":216},{"id":"jvasp-75867","created_at":"2022-09-04T14:35:42.254369Z","updated_at":"2022-09-04T14:35:42.254405Z","structure_string":"Na1 As1 Ru2\n1.0\n0.000000 3.122426 3.122426\n3.122426 -0.000000 3.122426\n3.122426 3.122426 0.000000\nNa As Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Na\n0.500001 0.500001 0.500001 As\n0.000000 0.000000 0.000000 Ru\n0.750001 0.750001 0.750001 Ru\n","nsites":4,"nelements":3,"elements":["Na","As","Ru"],"chemical_system":"As-Na-Ru","density":8.18348425203538,"density_atomic":0.06569820922102504,"volume":60.884460131067044,"volume_molar":9.166369725147346,"formula_full":"Na1 As1 Ru2","formula_reduced":"NaAsRu2","formula_anonymous":"ABC2","energy_above_hull":2.7509379375000003,"spacegroup":216},{"id":"jvasp-74507","created_at":"2022-09-04T14:35:41.875282Z","updated_at":"2022-09-04T14:35:41.875302Z","structure_string":"Li1 Mg1 Be2\n1.0\n-2.057878 2.057878 2.910246\n2.057878 -2.057878 2.910246\n2.057878 2.057878 -2.910246\nLi Mg Be\n1 1 2\ndirect\n0.500001 0.500001 0.000000 Li\n0.750001 0.250000 0.500001 Mg\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n","nsites":4,"nelements":3,"elements":["Li","Mg","Be"],"chemical_system":"Be-Li-Mg","density":1.6596095577815817,"density_atomic":0.0811392614599388,"volume":49.29795918804284,"volume_molar":7.421981235278233,"formula_full":"Li1 Mg1 Be2","formula_reduced":"LiMgBe2","formula_anonymous":"ABC2","energy_above_hull":0.9284653125,"spacegroup":216},{"id":"jvasp-65131","created_at":"2022-09-04T14:35:41.890638Z","updated_at":"2022-09-04T14:35:41.890657Z","structure_string":"Be1 Zn1 Cd4\n1.0\n0.000000 4.016365 4.016365\n4.016365 -0.000000 4.016365\n4.016365 4.016365 -0.000000\nBe Zn Cd\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Zn\n0.124247 0.625252 0.625252 Cd\n0.625252 0.625252 0.625252 Cd\n0.625252 0.124247 0.625252 Cd\n0.625252 0.625252 0.124247 Cd\n","nsites":6,"nelements":3,"elements":["Be","Zn","Cd"],"chemical_system":"Be-Cd-Zn","density":6.715910304162178,"density_atomic":0.04630434371865103,"volume":129.5774762829269,"volume_molar":13.00556335835579,"formula_full":"Be1 Zn1 Cd4","formula_reduced":"BeZnCd4","formula_anonymous":"ABC4","energy_above_hull":0.0,"spacegroup":216}]}