{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4569","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4567","results":[{"id":"jvasp-121277","created_at":"2022-09-04T14:38:54.424794Z","updated_at":"2022-09-04T14:38:54.424826Z","structure_string":"As2 Br1\n1.0\n7.365721 0.000000 -0.939115\n0.000000 2.800189 0.000000\n-0.471927 0.000000 3.711862\nAs Br\n2 1\ndirect\n-0.151995 0.000000 -0.175522 As\n0.085276 0.000000 0.442401 As\n0.466719 0.000000 0.133120 Br\n","nsites":3,"nelements":2,"elements":["As","Br"],"chemical_system":"As-Br","density":5.0652693844522,"density_atomic":0.03983129966027593,"volume":75.31765284053544,"volume_molar":15.11911690395061,"formula_full":"As2 Br1","formula_reduced":"As2Br","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":65},{"id":"jvasp-122592","created_at":"2022-09-04T14:38:54.660018Z","updated_at":"2022-09-04T14:38:54.660045Z","structure_string":"Ne1 Sn7\n1.0\n6.714581 -0.000000 -0.000000\n0.000000 6.714581 0.000000\n0.000000 -0.000000 6.714581\nNe Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Ne\n0.255997 0.255997 0.755997 Sn\n0.000000 0.500000 0.000000 Sn\n0.255997 0.744003 0.244003 Sn\n0.500000 0.000000 0.000000 Sn\n0.744003 0.255997 0.244003 Sn\n0.500000 0.500000 0.500000 Sn\n0.744003 0.744003 0.755997 Sn\n","nsites":8,"nelements":2,"elements":["Ne","Sn"],"chemical_system":"Ne-Sn","density":4.668725028004866,"density_atomic":0.02642610981179592,"volume":302.73089974177776,"volume_molar":22.788601133080416,"formula_full":"Ne1 Sn7","formula_reduced":"NeSn7","formula_anonymous":"AB7","energy_above_hull":0.215946125,"spacegroup":215},{"id":"jvasp-111283","created_at":"2022-09-04T14:38:49.274934Z","updated_at":"2022-09-04T14:38:49.274960Z","structure_string":"Na6 Ag2\n1.0\n6.765186 -0.000000 0.000000\n-3.382592 5.858823 0.000000\n-0.000000 -0.000000 5.346713\nNa Ag\n6 2\ndirect\n0.175423 0.350845 0.250000 Na\n0.649155 0.824576 0.250000 Na\n0.175423 0.824576 0.250000 Na\n0.824577 0.649154 0.750000 Na\n0.350846 0.175423 0.750000 Na\n0.824577 0.175423 0.750000 Na\n0.333334 0.666666 0.750000 Ag\n0.666667 0.333333 0.250000 Ag\n","nsites":8,"nelements":2,"elements":["Na","Ag"],"chemical_system":"Ag-Na","density":2.771254982313996,"density_atomic":0.0377496557036155,"volume":211.92246262616362,"volume_molar":15.952836251757457,"formula_full":"Na6 Ag2","formula_reduced":"Na3Ag","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":194},{"id":"jvasp-120236","created_at":"2022-09-04T14:38:53.306663Z","updated_at":"2022-09-04T14:38:53.306699Z","structure_string":"H2 S1\n1.0\n3.177654 0.000000 0.000000\n-1.588827 2.751929 0.000000\n-0.000000 -0.000000 3.671681\nH S\n2 1\ndirect\n0.333332 0.666667 0.000000 H\n0.666665 0.333334 0.000000 H\n0.000000 0.000000 0.000000 S\n","nsites":3,"nelements":2,"elements":["H","S"],"chemical_system":"H-S","density":1.7625892759521449,"density_atomic":0.0934356218987168,"volume":32.10766877810229,"volume_molar":6.445230028572973,"formula_full":"H2 S1","formula_reduced":"H2S","formula_anonymous":"AB2","energy_above_hull":2.363913333333333,"spacegroup":191},{"id":"jvasp-123740","created_at":"2022-09-04T14:38:53.308638Z","updated_at":"2022-09-04T14:38:53.308669Z","structure_string":"Hf1 Hg1\n1.0\n1.568888 -2.717393 0.000000\n1.568888 2.717393 -0.000000\n-0.000000 0.000000 5.048666\nHf Hg\n1 1\ndirect\n0.333334 0.666667 0.750001 Hf\n0.666667 0.333334 0.250000 Hg\n","nsites":2,"nelements":2,"elements":["Hf","Hg"],"chemical_system":"Hf-Hg","density":14.622746118192904,"density_atomic":0.04645997438637385,"volume":43.04780677164075,"volume_molar":12.96199758940509,"formula_full":"Hf1 Hg1","formula_reduced":"HfHg","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-113540","created_at":"2022-09-04T14:38:49.273156Z","updated_at":"2022-09-04T14:38:49.273166Z","structure_string":"Ca1 Ag1\n1.0\n3.103347 -0.000000 0.000000\n-0.000000 3.103347 -0.000000\n0.000000 -0.000000 5.910702\nCa Ag\n1 1\ndirect\n0.000000 0.000000 0.749997 Ca\n0.000000 0.000000 0.250003 Ag\n","nsites":2,"nelements":2,"elements":["Ca","Ag"],"chemical_system":"Ag-Ca","density":4.31571910784695,"density_atomic":0.03513421494713279,"volume":56.92456777558408,"volume_molar":17.140387992336372,"formula_full":"Ca1 Ag1","formula_reduced":"CaAg","formula_anonymous":"AB","energy_above_hull":0.41137,"spacegroup":123},{"id":"jvasp-122873","created_at":"2022-09-04T14:38:54.426763Z","updated_at":"2022-09-04T14:38:54.426785Z","structure_string":"Sm3 Mo1\n1.0\n1.778402 -3.080283 0.000000\n1.778402 3.080283 -0.000000\n0.000000 -0.000000 10.237248\nSm Mo\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333333 0.666666 0.205405 Sm\n0.666666 0.333333 0.794596 Sm\n0.000000 0.000000 0.000000 Mo\n","nsites":4,"nelements":2,"elements":["Sm","Mo"],"chemical_system":"Mo-Sm","density":8.09875993234671,"density_atomic":0.0356636849189386,"volume":112.15890924035916,"volume_molar":16.88591847333769,"formula_full":"Sm3 Mo1","formula_reduced":"Sm3Mo","formula_anonymous":"AB3","energy_above_hull":2.73874063125,"spacegroup":164},{"id":"jvasp-123397","created_at":"2022-09-04T14:38:53.318289Z","updated_at":"2022-09-04T14:38:53.318312Z","structure_string":"He1 Zr1\n1.0\n1.451815 -2.514615 0.000000\n1.451815 2.514615 0.000000\n-0.000000 0.000000 6.592779\nHe Zr\n1 1\ndirect\n0.666665 0.333331 0.250000 He\n0.333331 0.666665 0.750000 Zr\n","nsites":2,"nelements":2,"elements":["He","Zr"],"chemical_system":"He-Zr","density":3.2849297815736636,"density_atomic":0.04154786398487473,"volume":48.137252031249766,"volume_molar":14.4944653765891,"formula_full":"He1 Zr1","formula_reduced":"HeZr","formula_anonymous":"AB","energy_above_hull":1.765618925,"spacegroup":187},{"id":"jvasp-120217","created_at":"2022-09-04T14:38:53.320815Z","updated_at":"2022-09-04T14:38:53.320845Z","structure_string":"H2 Cl2\n1.0\n5.701320 -0.537705 -0.689804\n2.608462 -2.817647 -0.162640\n2.457908 1.991522 -5.237218\nH Cl\n2 2\ndirect\n-0.161818 0.189902 0.206003 H\n0.469994 0.058139 0.074580 H\n0.468336 0.248951 0.887543 Cl\n0.464010 0.752941 0.392878 Cl\n","nsites":4,"nelements":2,"elements":["H","Cl"],"chemical_system":"Cl-H","density":1.717885329806878,"density_atomic":0.0567475620168387,"volume":70.48760964943446,"volume_molar":10.612157678620715,"formula_full":"H2 Cl2","formula_reduced":"HCl","formula_anonymous":"AB","energy_above_hull":0.6698720337499999,"spacegroup":39},{"id":"jvasp-113501","created_at":"2022-09-04T14:38:49.581808Z","updated_at":"2022-09-04T14:38:49.581829Z","structure_string":"S2 Cl2\n1.0\n3.568436 0.000000 0.000000\n0.000000 3.568436 0.000000\n0.000000 0.000000 7.174891\nS Cl\n2 2\ndirect\n0.000000 0.000000 0.250047 S\n0.500001 0.500001 0.749953 S\n0.000000 0.000000 0.750199 Cl\n0.500001 0.500001 0.249801 Cl\n","nsites":4,"nelements":2,"elements":["S","Cl"],"chemical_system":"Cl-S","density":2.454299339552932,"density_atomic":0.043781320818360996,"volume":91.36316413557083,"volume_molar":13.75504586758478,"formula_full":"S2 Cl2","formula_reduced":"SCl","formula_anonymous":"AB","energy_above_hull":0.95864703375,"spacegroup":139},{"id":"jvasp-120848","created_at":"2022-09-04T14:38:53.327301Z","updated_at":"2022-09-04T14:38:53.327326Z","structure_string":"Ba3 Br1\n1.0\n7.931503 0.737326 -1.666788\n3.013599 -5.744073 -1.450276\n-2.037903 -0.082759 -3.899791\nBa Br\n3 1\ndirect\n0.207964 -0.016523 0.793857 Ba\n0.476643 0.349252 0.427178 Ba\n0.842336 0.665747 0.110775 Ba\n0.842290 0.165701 0.110493 Br\n","nsites":4,"nelements":2,"elements":["Ba","Br"],"chemical_system":"Ba-Br","density":3.9365369680832067,"density_atomic":0.019277985494116,"volume":207.49055969675229,"volume_molar":31.238433921625628,"formula_full":"Ba3 Br1","formula_reduced":"Ba3Br","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":71},{"id":"jvasp-122970","created_at":"2022-09-04T14:38:54.603410Z","updated_at":"2022-09-04T14:38:54.603438Z","structure_string":"Pr1 V1\n1.0\n3.567791 0.000000 0.000000\n-0.000000 3.567791 -0.000000\n0.000000 -0.000000 3.567791\nPr V\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 V\n","nsites":2,"nelements":2,"elements":["Pr","V"],"chemical_system":"Pr-V","density":7.014726776999294,"density_atomic":0.044038425042414196,"volume":45.4148847983043,"volume_molar":13.674741442728635,"formula_full":"Pr1 V1","formula_reduced":"PrV","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221}]}