{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=512","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=510","results":[{"id":"jvasp-98445","created_at":"2022-09-04T14:35:50.214715Z","updated_at":"2022-09-04T14:35:50.214747Z","structure_string":"K2 Al4 Ni2 P6 H8 O28\n1.0\n6.207349 5.041633 -2.032304\n-6.207349 5.041633 2.032304\n0.014260 0.000000 8.741808\nK Al Ni P H O\n2 4 2 6 8 28\ndirect\n0.863199 0.863199 0.250000 K\n0.136800 0.136800 0.750000 K\n0.404990 0.747780 0.927710 Al\n0.747780 0.404990 0.572290 Al\n0.595010 0.252220 0.072290 Al\n0.252220 0.595010 0.427710 Al\n0.777658 0.777658 0.750000 Ni\n0.222341 0.222341 0.250000 Ni\n0.498268 0.498268 0.250000 P\n0.501731 0.501731 0.750000 P\n0.916096 0.332964 0.324547 P\n0.667035 0.083903 0.824547 P\n0.083903 0.667035 0.675453 P\n0.332964 0.916096 0.175453 P\n0.024596 0.726794 0.999111 H\n0.975403 0.273205 0.000889 H\n0.273205 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0.343374 O\n","nsites":50,"nelements":6,"elements":["K","Al","Ni","P","H","O"],"chemical_system":"Al-H-K-Ni-O-P","density":2.8676334049708743,"density_atomic":0.09133336731127084,"volume":547.44505181328,"volume_molar":6.593582320770131,"formula_full":"K2 Al4 Ni2 P6 H8 O28","formula_reduced":"KAl2NiP3(H2O7)2","formula_anonymous":"ABC2D3E4F14","energy_above_hull":2.79925846,"spacegroup":15},{"id":"jvasp-99688","created_at":"2022-09-04T14:36:38.254277Z","updated_at":"2022-09-04T14:36:38.254289Z","structure_string":"K2 Na1 Lu1 Cl6\n1.0\n6.382673 0.000000 3.685038\n2.127557 6.017642 3.685038\n-0.000000 -0.000000 7.370075\nK Na Lu Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 Lu\n0.755147 0.244853 0.244854 Cl\n0.244853 0.244853 0.755148 Cl\n0.244853 0.755147 0.755148 Cl\n0.244853 0.755147 0.244853 Cl\n0.755147 0.244853 0.755148 Cl\n0.755147 0.755147 0.244854 Cl\n","nsites":10,"nelements":4,"elements":["K","Na","Lu","Cl"],"chemical_system":"Cl-K-Lu-Na","density":2.8677603206036233,"density_atomic":0.035326381146068966,"volume":283.0745656808602,"volume_molar":17.047148801060054,"formula_full":"K2 Na1 Lu1 Cl6","formula_reduced":"K2NaLuCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-86676","created_at":"2022-09-04T14:35:41.147129Z","updated_at":"2022-09-04T14:35:41.147162Z","structure_string":"Rb3 Mn2 Cl7\n1.0\n4.717301 0.000000 -0.894793\n-0.169728 4.714247 -0.894793\n0.550048 0.570208 15.781909\nRb Mn Cl\n3 2 7\ndirect\n0.187515 0.187516 0.375032 Rb\n0.812484 0.812485 0.624969 Rb\n0.500000 0.500000 0.000000 Rb\n0.372829 0.372830 0.745659 Mn\n0.627170 0.627171 0.254342 Mn\n0.705470 0.705471 0.410941 Cl\n0.111308 0.611309 0.222616 Cl\n0.388691 0.888692 0.777384 Cl\n0.888691 0.388692 0.777384 Cl\n0.294529 0.294530 0.589059 Cl\n0.000000 0.000000 0.000000 Cl\n0.611308 0.111309 0.222616 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0.518490 0.981511 Co\n0.481510 0.481510 0.481510 Co\n0.518490 0.981511 0.018490 Co\n0.981511 0.018490 0.518490 Co\n0.001235 0.226811 0.400489 O\n0.099512 0.998766 0.726812 O\n0.226811 0.400489 0.001235 O\n0.273189 0.599512 0.501235 O\n0.400489 0.001235 0.226811 O\n0.498765 0.773189 0.900489 O\n0.501235 0.273189 0.599512 O\n0.599512 0.501235 0.273189 O\n0.726812 0.099512 0.998766 O\n0.773189 0.900489 0.498765 O\n0.900489 0.498765 0.773189 O\n0.998766 0.726812 0.099512 O\n","nsites":28,"nelements":3,"elements":["Na","Co","O"],"chemical_system":"Co-Na-O","density":2.8678761422454597,"density_atomic":0.06872927439504392,"volume":407.3955420955104,"volume_molar":8.762118926770247,"formula_full":"Na12 Co4 O12","formula_reduced":"Na3CoO3","formula_anonymous":"AB3C3","energy_above_hull":1.1711654857142857,"spacegroup":198},{"id":"jvasp-96528","created_at":"2022-09-04T14:36:20.071089Z","updated_at":"2022-09-04T14:36:20.071127Z","structure_string":"Mg8 B8 O20\n1.0\n3.122685 0.000000 0.000000\n0.000000 8.941855 -2.376924\n0.000000 0.011838 12.457528\nMg B O\n8 8 20\ndirect\n0.231391 0.147988 0.645130 Mg\n0.768607 0.852012 0.354870 Mg\n0.268608 0.147988 0.145130 Mg\n0.755250 0.397418 0.562664 Mg\n0.244748 0.602582 0.437336 Mg\n0.744748 0.397417 0.062664 Mg\n0.731391 0.852012 0.854870 Mg\n0.255251 0.602582 0.937336 Mg\n0.689183 0.857300 0.591347 B\n0.336513 0.667609 0.690294 B\n0.663485 0.332391 0.309707 B\n0.836512 0.332391 0.809707 B\n0.810815 0.857300 0.091347 B\n0.310816 0.142699 0.408653 B\n0.189184 0.142699 0.908654 B\n0.163486 0.667609 0.190294 B\n0.571879 0.796979 0.681460 O\n0.231455 0.677260 0.797844 O\n0.752577 0.445282 0.902136 O\n0.753238 0.759268 0.988983 O\n0.247422 0.554718 0.097864 O\n0.928119 0.796979 0.181460 O\n0.747421 0.445282 0.402136 O\n0.246761 0.240732 0.011017 O\n0.768218 0.006822 0.113020 O\n0.428120 0.203020 0.318541 O\n0.253238 0.240732 0.511017 O\n0.231781 0.993178 0.886981 O\n0.252577 0.554718 0.597864 O\n0.731780 0.006822 0.613020 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0.865857 0.320152 Cu\n0.700272 0.889411 0.929391 Cu\n0.768562 0.269311 0.672556 O\n0.726989 0.588697 0.896945 O\n0.231437 0.730689 0.327443 O\n0.001178 0.024870 0.183786 O\n0.715511 0.674847 0.279836 O\n0.402324 0.824879 0.053044 O\n0.597674 0.175121 0.946956 O\n0.000000 0.000000 0.500000 O\n0.284487 0.325153 0.720163 O\n-0.001179 0.975130 0.816214 O\n0.273009 0.411303 0.103055 O\n","nsites":19,"nelements":4,"elements":["Na","Si","Cu","O"],"chemical_system":"Cu-Na-O-Si","density":2.867949183856907,"density_atomic":0.0711200141493506,"volume":267.15405258638424,"volume_molar":8.467575311998147,"formula_full":"Na2 Si4 Cu2 O11","formula_reduced":"Na2Cu2Si4O11","formula_anonymous":"A2B2C4D11","energy_above_hull":2.3215416736842105,"spacegroup":1},{"id":"jvasp-30692","created_at":"2022-09-04T14:37:59.347501Z","updated_at":"2022-09-04T14:37:59.347528Z","structure_string":"Ti6 Al2 F30\n1.0\n9.353043 0.164456 0.000000\n-1.461123 5.743841 0.000000\n0.000000 0.000000 9.775560\nTi Al F\n6 2 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0.888703 0.777405 Cl\n0.888702 0.388703 0.777405 Cl\n0.294529 0.294529 0.589058 Cl\n0.000000 0.000000 0.000000 Cl\n0.611297 0.111298 0.222594 Cl\n","nsites":12,"nelements":3,"elements":["Rb","Mn","Cl"],"chemical_system":"Cl-Mn-Rb","density":2.868073620429172,"density_atomic":0.0337314918080435,"volume":355.75064596278895,"volume_molar":17.853170545407007,"formula_full":"Rb3 Mn2 Cl7","formula_reduced":"Rb3Mn2Cl7","formula_anonymous":"A2B3C7","energy_above_hull":0.5235427462715515,"spacegroup":139},{"id":"jvasp-66444","created_at":"2022-09-04T14:36:22.452267Z","updated_at":"2022-09-04T14:36:22.452293Z","structure_string":"Ba1 Na1 Mn1\n1.0\n-0.000000 3.964505 3.964505\n3.964505 0.000000 3.964505\n3.964505 3.964505 -0.000000\nBa Na Mn\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.499999 0.499999 0.499999 Na\n0.000000 0.000000 0.000000 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O\n0.231681 0.730754 0.327554 O\n0.001230 0.024801 0.183758 O\n0.715700 0.674787 0.279846 O\n0.402365 0.824840 0.053049 O\n0.597634 0.175158 0.946952 O\n0.000000 0.000000 0.500000 O\n0.284299 0.325213 0.720153 O\n-0.001230 0.975197 0.816242 O\n0.273078 0.411300 0.103184 O\n","nsites":19,"nelements":4,"elements":["Na","Si","Cu","O"],"chemical_system":"Cu-Na-O-Si","density":2.868264742145006,"density_atomic":0.0711278394309284,"volume":267.124661061169,"volume_molar":8.466643733566581,"formula_full":"Na2 Si4 Cu2 O11","formula_reduced":"Na2Cu2Si4O11","formula_anonymous":"A2B2C4D11","energy_above_hull":2.3215416736842105,"spacegroup":1},{"id":"jvasp-106058","created_at":"2022-09-04T14:35:59.279980Z","updated_at":"2022-09-04T14:35:59.279991Z","structure_string":"K1 Rb1 Cl2\n1.0\n5.429317 0.000000 -0.000000\n0.000000 5.429317 0.000000\n0.000000 0.000000 3.838991\nK Rb Cl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.000000 Rb\n0.000000 0.500000 0.500000 Cl\n0.500000 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