{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=100","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=98","results":[{"id":"jvasp-12851","created_at":"2022-09-04T14:37:52.200400Z","updated_at":"2022-09-04T14:37:52.200420Z","structure_string":"Ga2 Ag2 S4\n1.0\n5.152579 -0.034218 2.577469\n-1.255870 4.997302 2.577469\n-0.107388 -0.136777 6.650229\nGa Ag S\n2 2 4\ndirect\n0.619405 0.369455 0.993762 Ga\n0.369456 0.619405 0.493762 Ga\n0.119378 0.869876 0.993725 Ag\n0.869877 0.119378 0.493724 Ag\n0.494666 0.280449 0.743575 S\n0.708302 0.994463 0.243943 S\n0.280450 0.494666 0.243575 S\n0.994464 0.708301 0.743943 S\n","nsites":8,"nelements":3,"elements":["Ga","Ag","S"],"chemical_system":"Ag-Ga-S","density":4.597720784639411,"density_atomic":0.045818276179076724,"volume":174.60281501496695,"volume_molar":13.143534113904657,"formula_full":"Ga2 Ag2 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-0.000000 -0.000000\n-1.797256 1.037646 6.940767\nGa Ag S\n1 1 2\ndirect\n0.001559 0.001558 0.995326 Ga\n0.845159 0.845159 0.464525 Ag\n0.729383 0.729383 0.811854 S\n0.264902 0.264901 0.205296 S\n","nsites":4,"nelements":3,"elements":["Ga","Ag","S"],"chemical_system":"Ag-Ga-S","density":5.168280611394609,"density_atomic":0.05150415162551406,"volume":77.66364212896742,"volume_molar":11.692534620872697,"formula_full":"Ga1 Ag1 S2","formula_reduced":"GaAgS2","formula_anonymous":"ABC2","energy_above_hull":0.6717223962500001,"spacegroup":160},{"id":"jvasp-2427","created_at":"2022-09-04T14:36:34.610747Z","updated_at":"2022-09-04T14:36:34.610774Z","structure_string":"Ga2 Ag2 S4\n1.0\n5.208660 0.000000 -2.463397\n-1.165045 5.076694 -2.463397\n-0.040371 -0.050685 6.652992\nGa Ag S\n2 2 4\ndirect\n0.499999 0.500000 -0.000001 Ga\n0.750000 0.250000 0.499999 Ga\n0.249999 0.750000 0.499999 Ag\n0.000000 0.000000 0.000000 Ag\n0.839015 0.875000 0.249999 S\n0.625000 0.160985 0.750000 S\n0.410984 0.375000 0.249999 S\n0.125000 0.589016 0.749999 S\n","nsites":8,"nelements":3,"elements":["Ga","Ag","S"],"chemical_system":"Ag-Ga-S","density":4.5971925542,"density_atomic":0.04581301213428306,"volume":174.62287737272342,"volume_molar":13.145044343184495,"formula_full":"Ga2 Ag2 S4","formula_reduced":"GaAgS2","formula_anonymous":"ABC2","energy_above_hull":0.6323148962500001,"spacegroup":122},{"id":"jvasp-41866","created_at":"2022-09-04T14:37:39.255393Z","updated_at":"2022-09-04T14:37:39.255402Z","structure_string":"Sc2 Ga1 Ag1\n1.0\n-0.000000 3.385126 3.385126\n3.385126 0.000000 3.385126\n3.385126 3.385126 0.000000\nSc Ga Ag\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500001 0.500001 0.500001 Sc\n0.750001 0.750001 0.750001 Ga\n0.249999 0.249999 0.249999 Ag\n","nsites":4,"nelements":3,"elements":["Sc","Ga","Ag"],"chemical_system":"Ag-Ga-Sc","density":5.725630032956459,"density_atomic":0.05155911809066199,"volume":77.58084599054557,"volume_molar":11.680069370873676,"formula_full":"Sc2 Ga1 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-0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nGa Ag Se\n1 1 1\ndirect\n0.322689 -0.000088 0.000000 Ga\n-0.008642 -0.066056 0.000000 Ag\n-0.000031 0.338172 0.000000 Se\n","nsites":3,"nelements":3,"elements":["Ga","Ag","Se"],"chemical_system":"Ag-Ga-Se","density":2.132132885927393,"density_atomic":0.015014551905253628,"volume":199.80616264347475,"volume_molar":40.10869453848196,"formula_full":"Ga1 Ag1 Se1","formula_reduced":"GaAgSe","formula_anonymous":"ABC","energy_above_hull":0.587120983888889,"spacegroup":6},{"id":"jvasp-114658","created_at":"2022-09-04T14:38:41.614301Z","updated_at":"2022-09-04T14:38:41.614332Z","structure_string":"Ga1 Ag1 Se1\n1.0\n4.828742 0.000000 -0.000000\n-2.414371 4.181813 0.000000\n0.000000 -0.000000 3.843169\nGa Ag Se\n1 1 1\ndirect\n0.333333 0.666665 0.000000 Ga\n0.000000 0.000000 0.000000 Ag\n0.666667 0.333333 0.000000 Se\n","nsites":3,"nelements":3,"elements":["Ga","Ag","Se"],"chemical_system":"Ag-Ga-Se","density":5.489528639969982,"density_atomic":0.03865744637410581,"volume":77.60471219354808,"volume_molar":15.578216682294496,"formula_full":"Ga1 Ag1 Se1","formula_reduced":"GaAgSe","formula_anonymous":"ABC","energy_above_hull":0.245840983888889,"spacegroup":187},{"id":"jvasp-2448","created_at":"2022-09-04T14:36:44.856489Z","updated_at":"2022-09-04T14:36:44.856520Z","structure_string":"Ga2 Ag2 Se4\n1.0\n5.429223 -0.000000 -2.618608\n-1.263000 5.280275 -2.618608\n0.040062 0.050775 7.020634\nGa Ag Se\n2 2 4\ndirect\n0.500000 0.500000 -0.000001 Ga\n0.749999 0.249999 0.499999 Ga\n0.249999 0.749999 0.499999 Ag\n0.000000 0.000000 0.000000 Ag\n0.846589 0.874999 0.249999 Se\n0.624999 0.153409 0.749999 Se\n0.403410 0.374999 0.249999 Se\n0.124999 0.596589 0.749999 Se\n","nsites":8,"nelements":3,"elements":["Ga","Ag","Se"],"chemical_system":"Ag-Ga-Se","density":5.496818230540813,"density_atomic":0.039465285365007735,"volume":202.70979738292417,"volume_molar":15.259336665888112,"formula_full":"Ga2 Ag2 Se4","formula_reduced":"GaAgSe2","formula_anonymous":"ABC2","energy_above_hull":0.4112440795833333,"spacegroup":122},{"id":"jvasp-101720","created_at":"2022-09-04T14:36:42.763630Z","updated_at":"2022-09-04T14:36:42.763648Z","structure_string":"Ga1 Ag1 Sn1 Se4\n1.0\n5.377381 0.080614 -4.359982\n-1.172184 5.248687 -4.359982\n-0.063610 -0.080614 6.922545\nGa Ag Sn Se\n1 1 1 4\ndirect\n0.500000 0.500000 0.000000 Ga\n0.250001 0.750001 0.500001 Ag\n0.750000 0.250000 0.500000 Sn\n0.659528 0.650163 0.520769 Se\n0.129394 0.138760 0.479232 Se\n0.861241 0.340472 0.990635 Se\n0.349838 0.870606 0.009366 Se\n","nsites":7,"nelements":4,"elements":["Ga","Ag","Sn","Se"],"chemical_system":"Ag-Ga-Se-Sn","density":5.285873900968978,"density_atomic":0.03640106837698921,"volume":192.30204804716726,"volume_molar":16.543857168233203,"formula_full":"Ga1 Ag1 Sn1 Se4","formula_reduced":"GaAgSnSe4","formula_anonymous":"ABCD4","energy_above_hull":0.8018863930952382,"spacegroup":82},{"id":"jvasp-109402","created_at":"2022-09-04T14:38:19.080500Z","updated_at":"2022-09-04T14:38:19.080528Z","structure_string":"Ga2 Ag2 Te2 Se2\n1.0\n5.688247 0.022016 -4.607083\n-1.260515 5.442686 -4.729706\n0.032202 -0.022016 7.319859\nGa Ag Te Se\n2 2 2 2\ndirect\n0.130922 0.880923 0.250000 Ga\n0.369077 0.619077 0.750000 Ga\n0.639401 0.389401 0.250000 Ag\n0.860599 0.110599 0.750001 Ag\n0.250000 0.510323 0.260323 Te\n0.750000 0.989678 0.239677 Te\n0.466242 0.250000 0.716243 Se\n0.033756 0.750000 0.783757 Se\n","nsites":8,"nelements":4,"elements":["Ga","Ag","Te","Se"],"chemical_system":"Ag-Ga-Se-Te","density":5.6225979413644245,"density_atomic":0.03525703030627952,"volume":226.90510035881113,"volume_molar":17.08068066903359,"formula_full":"Ga2 Ag2 Te2 Se2","formula_reduced":"GaAgTeSe","formula_anonymous":"ABCD","energy_above_hull":0.3143251795833334,"spacegroup":24},{"id":"jvasp-105503","created_at":"2022-09-04T14:36:48.661201Z","updated_at":"2022-09-04T14:36:48.661221Z","structure_string":"Ga2 Ag2 Te1 Se3\n1.0\n6.468860 0.000764 2.990757\n3.611740 5.366701 2.990757\n-0.014681 -0.007817 6.196890\nGa Ag Te Se\n2 2 1 3\ndirect\n0.742942 0.512431 0.613449 Ga\n0.487568 0.257058 0.386552 Ga\n0.271157 0.994674 0.127215 Ag\n0.005326 0.728843 0.872786 Ag\n0.857393 0.142607 0.000001 Te\n0.394702 0.605298 0.500001 Se\n0.120029 0.379112 0.281731 Se\n0.620888 0.879971 0.718271 Se\n","nsites":8,"nelements":4,"elements":["Ga","Ag","Te","Se"],"chemical_system":"Ag-Ga-Se-Te","density":5.547450204164471,"density_atomic":0.037136886406864224,"volume":215.41924415400948,"volume_molar":16.216062633853152,"formula_full":"Ga2 Ag2 Te1 Se3","formula_reduced":"Ga2Ag2TeSe3","formula_anonymous":"AB2C2D3","energy_above_hull":0.4853858795833333,"spacegroup":5}]}