{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=4566","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=4564","results":[{"id":"jvasp-24329","created_at":"2022-09-04T14:38:18.358583Z","updated_at":"2022-09-04T14:38:18.358591Z","structure_string":"K8 Zr4 Si8 O28\n1.0\n0.000000 9.629530 0.066493\n5.616510 0.000000 0.000000\n0.000000 -6.522249 -12.640156\nK Zr Si O\n8 4 8 28\ndirect\n0.039045 0.754378 0.428519 K\n0.525656 0.245890 0.407068 K\n0.960955 0.254378 0.071481 K\n0.039045 0.745622 0.928519 K\n0.960956 0.245622 0.571481 K\n0.474344 0.754110 0.592932 K\n0.474344 0.745890 0.092932 K\n0.525656 0.254110 0.907068 K\n0.766430 0.241265 0.773502 Zr\n0.233570 0.741265 0.726499 Zr\n0.233570 0.758735 0.226499 Zr\n0.766430 0.258735 0.273502 Zr\n0.333350 0.250061 0.113879 Si\n0.333350 0.249939 0.613879 Si\n0.666650 0.749939 0.886122 Si\n0.666650 0.750062 0.386122 Si\n0.180219 0.233811 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O30\n1.0\n7.844850 -0.000000 3.863570\n3.540670 8.779754 2.706929\n-0.001175 0.009866 9.898526\nK Ce Si O\n4 2 12 30\ndirect\n0.900384 0.345497 0.501363 K\n0.747243 0.154504 0.998638 K\n0.099617 0.654503 0.498638 K\n0.252757 0.845496 0.001363 K\n0.162694 0.250000 0.750000 Ce\n0.837306 0.750000 0.250000 Ce\n0.094272 0.188880 0.143314 Si\n0.743359 0.569831 0.879310 Si\n0.373042 0.920535 0.270672 Si\n0.573534 0.688880 0.643314 Si\n0.626959 0.079465 0.729328 Si\n0.905728 0.811120 0.856686 Si\n0.426466 0.311120 0.356686 Si\n0.435751 0.420536 0.770672 Si\n0.564249 0.579464 0.229328 Si\n0.807499 0.069831 0.379310 Si\n0.256641 0.430169 0.120690 Si\n0.192500 0.930169 0.620690 Si\n0.532125 0.538360 0.650619 O\n0.869710 0.659447 0.865391 O\n0.237409 0.316741 0.497283 O\n0.569699 0.920406 0.240421 O\n0.130583 0.582059 0.208246 O\n0.051433 0.183259 0.002717 O\n0.948568 0.816741 0.997283 O\n0.920888 0.917941 0.291754 O\n0.919426 0.187415 0.304318 O\n0.730526 0.579594 0.259580 O\n0.762591 0.683259 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Cl\n0.362438 0.512875 0.798549 Cl\n0.862438 0.487125 0.701451 Cl\n0.362438 0.012875 0.201451 Cl\n0.756806 0.095157 0.037632 Cl\n","nsites":24,"nelements":3,"elements":["Ba","Zn","Cl"],"chemical_system":"Ba-Cl-Zn","density":3.3497937939509654,"density_atomic":0.03512938066879242,"volume":683.1888164006452,"volume_molar":17.14274674176034,"formula_full":"Ba4 Zn4 Cl16","formula_reduced":"BaZnCl4","formula_anonymous":"ABC4","energy_above_hull":0.0,"spacegroup":60},{"id":"jvasp-111678","created_at":"2022-09-04T14:38:40.472814Z","updated_at":"2022-09-04T14:38:40.472833Z","structure_string":"Ho8 Te12\n1.0\n13.424208 -0.030951 4.978835\n11.583593 6.782169 2.500909\n0.001215 -0.004498 7.479744\nHo Te\n8 12\ndirect\n0.332857 0.332857 0.167143 Ho\n0.167143 0.167143 0.332857 Ho\n0.917143 0.917144 0.082857 Ho\n0.082857 0.082857 0.917143 Ho\n0.999729 0.999729 0.500271 Ho\n0.500271 0.500271 0.999729 Ho\n0.250271 0.250271 0.749729 Ho\n0.749729 0.749729 0.250271 Ho\n0.417668 0.915685 0.584500 Te\n0.584501 0.082147 0.417668 Te\n0.167853 0.665500 0.334315 Te\n0.334315 0.832332 0.167854 Te\n0.832332 0.334315 0.665500 Te\n0.503473 0.996527 0.996527 Te\n0.746527 0.253473 0.253473 Te\n0.253473 0.746527 0.746527 Te\n0.915684 0.417668 0.082147 Te\n0.996527 0.503473 0.503473 Te\n0.665500 0.167853 0.832331 Te\n0.082147 0.584500 0.915684 Te\n","nsites":20,"nelements":2,"elements":["Ho","Te"],"chemical_system":"Ho-Te","density":6.9252587831886485,"density_atomic":0.029259987759532143,"volume":683.5272852595272,"volume_molar":20.58148762566773,"formula_full":"Ho8 Te12","formula_reduced":"Ho2Te3","formula_anonymous":"A2B3","energy_above_hull":0.8920768866666666,"spacegroup":70},{"id":"jvasp-55234","created_at":"2022-09-04T14:37:04.478978Z","updated_at":"2022-09-04T14:37:04.479012Z","structure_string":"Ba8 Cd4 S12\n1.0\n4.373406 0.000000 0.000000\n-0.000000 8.994090 0.000000\n0.000000 0.000000 17.378029\nBa Cd S\n8 4 12\ndirect\n0.250000 0.263544 0.541818 Ba\n0.750001 0.236456 0.041818 Ba\n0.250000 0.763544 0.958182 Ba\n0.750001 0.736456 0.458182 Ba\n0.250000 0.922292 0.214812 Ba\n0.750001 0.077708 0.785188 Ba\n0.250000 0.422292 0.285188 Ba\n0.750001 0.577708 0.714812 Ba\n0.250000 0.377731 0.868525 Cd\n0.250000 0.877731 0.631475 Cd\n0.750001 0.622269 0.131475 Cd\n0.750001 0.122269 0.368525 Cd\n0.250000 0.314529 0.724318 S\n0.250000 0.484299 0.095953 S\n0.750001 0.515701 0.904047 S\n0.250000 0.984299 0.404047 S\n0.750001 0.015701 0.595953 S\n0.250000 0.618747 0.572204 S\n0.750001 0.381253 0.427796 S\n0.250000 0.118747 0.927796 S\n0.750001 0.685471 0.275682 S\n0.250000 0.814529 0.775682 S\n0.750001 0.185471 0.224318 S\n0.750001 0.881253 0.072204 S\n","nsites":24,"nelements":3,"elements":["Ba","Cd","S"],"chemical_system":"Ba-Cd-S","density":4.695830315613405,"density_atomic":0.03511023195233011,"volume":683.5614197190522,"volume_molar":17.152096198556553,"formula_full":"Ba8 Cd4 S12","formula_reduced":"Ba2CdS3","formula_anonymous":"AB2C3","energy_above_hull":0.3150619483333332,"spacegroup":62}]}