{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=3471","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=3469","results":[{"id":"jvasp-9754","created_at":"2022-09-04T14:38:12.545389Z","updated_at":"2022-09-04T14:38:12.545424Z","structure_string":"Tl2 Sn1 As2 S6\n1.0\n3.377047 -5.849216 -0.000000\n3.377047 5.849216 0.000000\n0.000000 -0.000000 7.241297\nTl Sn As S\n2 1 2 6\ndirect\n0.666668 0.333333 0.611914 Tl\n0.333333 0.666668 0.388086 Tl\n0.000000 0.000000 0.000000 Sn\n0.333333 0.666668 0.928537 As\n0.666668 0.333333 0.071463 As\n0.664516 0.776588 0.769024 S\n0.223413 0.887929 0.769024 S\n0.112072 0.335485 0.769024 S\n0.335485 0.223413 0.230977 S\n0.776588 0.112072 0.230977 S\n0.887929 0.664516 0.230977 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0.369990 0.027264 Ge\n0.676467 0.630010 0.027264 Ge\n0.916260 0.130010 0.527264 Ge\n0.556478 0.869990 0.527264 Ge\n0.988619 0.702804 0.343224 Ge\n0.215354 0.202804 0.843224 Ge\n0.941423 0.797196 0.843224 Ge\n0.346284 -0.000000 0.307433 Ge\n0.596285 0.500000 0.807433 Ge\n0.000153 -0.000000 0.999697 Ge\n0.250153 0.500000 0.499697 Ge\n0.131930 0.459302 0.156860 O\n0.408935 0.864365 0.224908 O\n0.366157 0.135635 0.224908 O\n0.523301 0.635636 0.724908 O\n0.751792 0.364365 0.724908 O\n0.433446 0.733184 0.035420 O\n0.531135 0.266816 0.035420 O\n0.399005 0.529046 0.581646 O\n0.047951 0.233184 0.535420 O\n0.711211 0.540698 0.156860 O\n0.019350 0.470954 0.581646 O\n0.178052 0.970954 0.081646 O\n0.740303 0.029046 0.081646 O\n0.844284 0.610700 0.329208 O\n0.826509 0.389300 0.329208 O\n0.416631 0.766816 0.535420 O\n0.841232 0.040698 0.656860 O\n0.507436 0.983178 0.406988 O\n0.139094 0.308611 0.970164 O\n0.740614 0.516822 0.906988 O\n0.352399 0.483178 0.906988 O\n0.704984 0.889300 0.829208 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2.075656\n0.024866 0.015583 12.339917\nIn Ag Ge S\n4 4 2 12\ndirect\n0.321279 0.514333 0.439833 In\n0.167850 0.301991 0.243755 In\n0.301992 0.167850 0.743755 In\n0.514335 0.321277 0.939834 In\n0.804865 0.988408 0.243741 Ag\n0.808712 0.385538 0.591185 Ag\n0.385539 0.808712 0.091185 Ag\n0.988410 0.804863 0.743741 Ag\n0.932524 0.407308 0.999121 Ge\n0.407310 0.932523 0.499121 Ge\n0.060178 0.517199 0.628654 S\n0.647468 0.165638 0.758625 S\n0.360731 0.829325 0.689641 S\n0.116401 0.602749 0.949969 S\n0.633417 0.608365 0.919758 S\n0.517199 0.060177 0.128654 S\n0.829325 0.360729 0.189641 S\n0.165639 0.647468 0.258624 S\n0.602749 0.116399 0.449969 S\n0.086815 0.097909 0.442921 S\n0.608366 0.633416 0.419758 S\n0.097910 0.086814 0.942921 S\n","nsites":22,"nelements":4,"elements":["In","Ag","Ge","S"],"chemical_system":"Ag-Ge-In-S","density":4.540636790129262,"density_atomic":0.042340495034373316,"volume":519.5971370230727,"volume_molar":14.22312317111796,"formula_full":"In4 Ag4 Ge2 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O\n0.685429 0.445377 0.328176 O\n0.955417 0.590268 -0.013082 O\n","nsites":22,"nelements":4,"elements":["Li","Mn","Si","O"],"chemical_system":"Li-Mn-O-Si","density":2.8700759849210344,"density_atomic":0.08603385471500155,"volume":255.7132895286151,"volume_molar":6.999733744290701,"formula_full":"Li4 Mn2 Si4 O12","formula_reduced":"Li2Mn(SiO3)2","formula_anonymous":"AB2C2D6","energy_above_hull":2.6689132219435736,"spacegroup":43},{"id":"jvasp-63583","created_at":"2022-09-04T14:36:05.466509Z","updated_at":"2022-09-04T14:36:05.466538Z","structure_string":"Sr2 Cu4 B4 O12\n1.0\n-4.551054 4.551054 3.314955\n4.551054 -4.551054 3.314955\n4.551054 4.551054 -3.314955\nSr Cu B O\n2 4 4 12\ndirect\n0.749999 0.749999 0.000000 Sr\n0.250000 0.250000 0.000000 Sr\n0.614050 0.885948 0.500000 Cu\n0.385949 0.114051 0.500000 Cu\n0.885948 0.385949 0.271897 Cu\n0.114051 0.614050 0.728102 Cu\n0.703973 0.203973 0.907946 B\n0.203973 0.296026 0.500000 B\n0.296026 0.796026 0.092053 B\n0.796026 0.703973 0.500000 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0.383549 0.663436 O\n0.208335 0.821066 0.594292 O\n","nsites":22,"nelements":4,"elements":["Sr","Cu","B","O"],"chemical_system":"B-Cu-O-Sr","density":4.300790232484583,"density_atomic":0.0799371741342877,"volume":275.21613364818046,"volume_molar":7.533592255692341,"formula_full":"Sr4 Cu2 B4 O12","formula_reduced":"Sr2Cu(BO3)2","formula_anonymous":"AB2C2D6","energy_above_hull":2.1687490215151515,"spacegroup":14},{"id":"jvasp-61919","created_at":"2022-09-04T14:35:47.626927Z","updated_at":"2022-09-04T14:35:47.626954Z","structure_string":"Sr2 Cu4 B4 O12\n1.0\n-4.549308 4.549308 3.318005\n4.549308 -4.549308 3.318005\n4.549308 4.549308 -3.318005\nSr Cu B O\n2 4 4 12\ndirect\n0.500000 0.000000 0.500000 Sr\n0.000000 0.500000 0.500000 Sr\n0.853236 0.853236 0.228162 Cu\n0.625074 0.625074 0.771839 Cu\n0.146765 0.374927 0.000000 Cu\n0.374927 0.146765 0.000000 Cu\n0.950209 0.542248 0.000000 B\n0.457753 0.457753 0.407961 B\n0.542248 0.950209 0.000000 B\n0.049792 0.049792 0.592040 B\n0.831785 0.635456 0.000000 O\n0.635456 0.831785 0.000000 O\n0.168216 0.168216 0.803671 O\n0.923820 0.398687 0.818742 O\n0.579945 0.105078 0.181258 O\n0.601314 0.420056 0.525133 O\n0.894923 0.076181 0.474868 O\n0.076181 0.894923 0.474868 O\n0.420056 0.601314 0.525133 O\n0.398687 0.923820 0.818742 O\n0.105078 0.579945 0.181258 O\n0.364545 0.364545 0.196329 O\n","nsites":22,"nelements":4,"elements":["Sr","Cu","B","O"],"chemical_system":"B-Cu-O-Sr","density":4.018106601859226,"density_atomic":0.0800930757727493,"volume":274.6804238411485,"volume_molar":7.518928074490257,"formula_full":"Sr2 Cu4 B4 O12","formula_reduced":"SrCu2(BO3)2","formula_anonymous":"AB2C2D6","energy_above_hull":2.2343203069696966,"spacegroup":121},{"id":"jvasp-52251","created_at":"2022-09-04T14:37:56.786990Z","updated_at":"2022-09-04T14:37:56.787008Z","structure_string":"Sr2 H4 Se4 O12\n1.0\n5.932424 -0.006559 -0.017507\n-2.053424 6.997195 0.111454\n-1.930955 -1.474874 7.295013\nSr H Se O\n2 4 4 12\ndirect\n0.331894 0.717259 0.551411 Sr\n0.668105 0.282742 0.448588 Sr\n0.066473 0.955269 0.303478 H\n0.247465 0.964713 0.056136 H\n0.752534 0.035288 0.943862 H\n0.933526 0.044732 0.696521 H\n0.076875 0.302323 0.138281 Se\n0.351167 0.237905 0.777002 Se\n0.648832 0.762096 0.222997 Se\n0.923124 0.697677 0.861718 Se\n0.971903 0.588885 0.678397 O\n0.548861 0.556782 0.305634 O\n0.776476 0.859080 0.783852 O\n0.430727 0.080710 0.647933 O\n0.569272 0.919291 0.352066 O\n0.237879 0.865593 0.950810 O\n0.451138 0.443218 0.694365 O\n0.028096 0.411116 0.321602 O\n0.016867 0.172973 0.664524 O\n0.983132 0.827028 0.335475 O\n0.223523 0.140920 0.216147 O\n0.762120 0.134409 0.049188 O\n","nsites":22,"nelements":4,"elements":["Sr","H","Se","O"],"chemical_system":"H-O-Se-Sr","density":3.760504520562309,"density_atomic":0.07250982678733925,"volume":303.40715148200246,"volume_molar":8.305275335523914,"formula_full":"Sr2 H4 Se4 O12","formula_reduced":"SrH2(SeO3)2","formula_anonymous":"AB2C2D6","energy_above_hull":2.271390367575757,"spacegroup":2}]}