{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=3402","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=3400","results":[{"id":"jvasp-9414","created_at":"2022-09-04T14:37:09.465366Z","updated_at":"2022-09-04T14:37:09.465382Z","structure_string":"Zr4 S4 O4\n1.0\n5.739448 -0.000000 -0.000000\n0.000000 5.739448 0.000000\n0.000000 -0.000000 5.739448\nZr S O\n4 4 4\ndirect\n0.929476 0.570525 0.429476 Zr\n0.570525 0.429476 0.929476 Zr\n0.429476 0.929476 0.570525 Zr\n0.070524 0.070524 0.070524 Zr\n0.167466 0.667466 0.832534 S\n0.832534 0.167466 0.667466 S\n0.667466 0.832534 0.167466 S\n0.332534 0.332534 0.332534 S\n0.155542 0.844459 0.344458 O\n0.844459 0.344458 0.155542 O\n0.655542 0.655542 0.655542 O\n0.344458 0.155542 0.844459 O\n","nsites":12,"nelements":3,"elements":["Zr","S","O"],"chemical_system":"O-S-Zr","density":4.893433175959238,"density_atomic":0.06347034655175353,"volume":189.06466802123472,"volume_molar":9.488117029721218,"formula_full":"Zr4 S4 O4","formula_reduced":"ZrSO","formula_anonymous":"ABC","energy_above_hull":1.640479333333333,"spacegroup":198},{"id":"jvasp-8178","created_at":"2022-09-04T14:37:11.381823Z","updated_at":"2022-09-04T14:37:11.381846Z","structure_string":"Fe4 Si4\n1.0\n4.467786 -0.000000 0.000000\n-0.000000 4.467786 -0.000000\n0.000000 0.000000 4.467786\nFe Si\n4 4\ndirect\n0.864609 0.635393 0.364608 Fe\n0.635393 0.364608 0.864609 Fe\n0.364608 0.864609 0.635393 Fe\n0.135392 0.135392 0.135392 Fe\n0.159629 0.340372 0.659629 Si\n0.340372 0.659629 0.159629 Si\n0.659629 0.159629 0.340372 Si\n0.840372 0.840372 0.840372 Si\n","nsites":8,"nelements":2,"elements":["Fe","Si"],"chemical_system":"Fe-Si","density":6.251033270610821,"density_atomic":0.08970422495772266,"volume":89.1819755844318,"volume_molar":6.713330127804145,"formula_full":"Fe4 Si4","formula_reduced":"FeSi","formula_anonymous":"AB","energy_above_hull":1.97532705,"spacegroup":198},{"id":"jvasp-43470","created_at":"2022-09-04T14:37:12.720181Z","updated_at":"2022-09-04T14:37:12.720206Z","structure_string":"Na12 Co4 O12\n1.0\n7.413195 0.000000 -0.000000\n-0.000000 7.413195 0.000000\n0.000000 -0.000000 7.413195\nNa Co O\n12 4 12\ndirect\n0.042070 0.042070 0.042070 Na\n0.204582 0.295418 0.704582 Na\n0.228501 0.728501 0.771500 Na\n0.271499 0.271499 0.271499 Na\n0.295418 0.704582 0.204582 Na\n0.457931 0.957931 0.542070 Na\n0.542070 0.457931 0.957931 Na\n0.704582 0.204582 0.295418 Na\n0.728501 0.771500 0.228501 Na\n0.771500 0.228501 0.728501 Na\n0.795419 0.795419 0.795419 Na\n0.957931 0.542070 0.457931 Na\n0.018490 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-10178","created_at":"2022-09-04T14:37:14.872540Z","updated_at":"2022-09-04T14:37:14.872565Z","structure_string":"Hf4 S4 O4\n1.0\n5.683664 0.000000 0.000000\n0.000000 5.683664 0.000000\n0.000000 0.000000 5.683664\nHf S O\n4 4 4\ndirect\n0.680102 0.819897 0.180102 Hf\n0.819897 0.180102 0.680102 Hf\n0.180102 0.680102 0.819897 Hf\n0.319897 0.319897 0.319897 Hf\n0.918130 0.418130 0.081869 S\n0.081869 0.918130 0.418130 S\n0.418130 0.081869 0.918130 S\n0.581869 0.581869 0.581869 S\n0.404944 0.595055 0.095055 O\n0.595055 0.095055 0.404944 O\n0.904944 0.904944 0.904944 O\n0.095055 0.404944 0.595055 O\n","nsites":12,"nelements":3,"elements":["Hf","S","O"],"chemical_system":"Hf-O-S","density":8.195895308534212,"density_atomic":0.06535759431634076,"volume":183.60528911021666,"volume_molar":9.214140794185166,"formula_full":"Hf4 S4 O4","formula_reduced":"HfSO","formula_anonymous":"ABC","energy_above_hull":1.9728688333333333,"spacegroup":198},{"id":"jvasp-50450","created_at":"2022-09-04T14:37:15.653602Z","updated_at":"2022-09-04T14:37:15.653635Z","structure_string":"Zr4 Se4 O4\n1.0\n5.863719 0.000000 -0.000000\n-0.000000 5.863719 -0.000000\n0.000000 0.000000 5.863719\nZr Se O\n4 4 4\ndirect\n0.077560 0.077560 0.077560 Zr\n0.422440 0.922440 0.577560 Zr\n0.577560 0.422440 0.922440 Zr\n0.922440 0.577560 0.422440 Zr\n0.157919 0.657919 0.842081 Se\n0.342081 0.342081 0.342081 Se\n0.657919 0.842081 0.157919 Se\n0.842081 0.157919 0.657919 Se\n0.150697 0.849303 0.349303 O\n0.349303 0.150697 0.849303 O\n0.650697 0.650697 0.650697 O\n0.849303 0.349303 0.150697 O\n","nsites":12,"nelements":3,"elements":["Zr","Se","O"],"chemical_system":"O-Se-Zr","density":6.133813907276297,"density_atomic":0.05951984563290068,"volume":201.6134261169317,"volume_molar":10.117870259850191,"formula_full":"Zr4 Se4 O4","formula_reduced":"ZrSeO","formula_anonymous":"ABC","energy_above_hull":1.5572504555555562,"spacegroup":198},{"id":"jvasp-36540","created_at":"2022-09-04T14:37:16.833481Z","updated_at":"2022-09-04T14:37:16.833516Z","structure_string":"C12 N4\n1.0\n5.463426 0.000000 0.000000\n-0.000000 5.463426 0.000000\n0.000000 0.000000 5.463426\nC N\n12 4\ndirect\n0.361855 0.343090 0.812820 C\n0.187180 0.861855 0.156910 C\n0.843091 0.687181 0.638146 C\n0.861855 0.156910 0.187180 C\n0.687181 0.638146 0.843091 C\n0.343090 0.812820 0.361855 C\n0.638146 0.843091 0.687181 C\n0.812820 0.361855 0.343090 C\n0.156910 0.187180 0.861855 C\n0.138145 0.656910 0.312820 C\n0.312820 0.138145 0.656910 C\n0.656910 0.312820 0.138145 C\n0.437628 0.937628 0.562373 N\n0.937628 0.562373 0.437628 N\n0.562373 0.437628 0.937628 N\n0.062372 0.062372 0.062372 N\n","nsites":16,"nelements":2,"elements":["C","N"],"chemical_system":"C-N","density":2.038077899689445,"density_atomic":0.09811260059007403,"volume":163.07793192486946,"volume_molar":6.137989130632885,"formula_full":"C12 N4","formula_reduced":"C3N","formula_anonymous":"AB3","energy_above_hull":6.177688312500001,"spacegroup":198},{"id":"jvasp-18045","created_at":"2022-09-04T14:37:27.447358Z","updated_at":"2022-09-04T14:37:27.447395Z","structure_string":"Hf4 Sn4\n1.0\n5.657046 -0.000000 -0.000000\n-0.000000 5.657046 -0.000000\n-0.000000 -0.000000 5.657046\nHf Sn\n4 4\ndirect\n0.856540 0.643461 0.356540 Hf\n0.643461 0.356540 0.856540 Hf\n0.356540 0.856540 0.643461 Hf\n0.143461 0.143461 0.143461 Hf\n0.156813 0.343187 0.656813 Sn\n0.343187 0.656813 0.156813 Sn\n0.656813 0.156813 0.343187 Sn\n0.843188 0.843188 0.843188 Sn\n","nsites":8,"nelements":2,"elements":["Hf","Sn"],"chemical_system":"Hf-Sn","density":10.904073325261127,"density_atomic":0.044189679976296435,"volume":181.03774465647274,"volume_molar":13.627934764927708,"formula_full":"Hf4 Sn4","formula_reduced":"HfSn","formula_anonymous":"AB","energy_above_hull":1.83661235,"spacegroup":198},{"id":"jvasp-11436","created_at":"2022-09-04T14:37:19.116502Z","updated_at":"2022-09-04T14:37:19.116536Z","structure_string":"Co4 As4 S4\n1.0\n5.602943 0.000000 0.000000\n-0.000000 5.602943 -0.000000\n-0.000000 0.000000 5.602943\nCo As S\n4 4 4\ndirect\n0.507282 0.492717 0.992717 Co\n0.492717 0.992717 0.507282 Co\n0.007283 0.007283 0.007283 Co\n0.992717 0.507282 0.492717 Co\n0.621547 0.878452 0.121547 As\n0.121547 0.621547 0.878452 As\n0.378453 0.378453 0.378453 As\n0.878452 0.121547 0.621547 As\n0.381198 0.118801 0.881198 S\n0.881198 0.381198 0.118801 S\n0.118801 0.881198 0.381198 S\n0.618801 0.618801 0.618801 S\n","nsites":12,"nelements":3,"elements":["Co","As","S"],"chemical_system":"As-Co-S","density":6.265542472591378,"density_atomic":0.06822328593295891,"volume":175.89302297447324,"volume_molar":8.827104525451597,"formula_full":"Co4 As4 S4","formula_reduced":"CoAsS","formula_anonymous":"ABC","energy_above_hull":2.0562942166666662,"spacegroup":198},{"id":"jvasp-58385","created_at":"2022-09-04T14:37:30.268739Z","updated_at":"2022-09-04T14:37:30.268759Z","structure_string":"Si8 O16\n1.0\n7.071264 0.000000 0.000000\n-0.000000 7.071264 -0.000000\n0.000000 0.000000 7.071264\nSi O\n8 16\ndirect\n0.975434 0.524565 0.475434 Si\n0.524565 0.475434 0.975434 Si\n0.475434 0.975434 0.524565 Si\n0.024565 0.024565 0.024565 Si\n0.711377 0.788622 0.211377 Si\n0.788622 0.211377 0.711377 Si\n0.211377 0.711377 0.788622 Si\n0.288623 0.288623 0.288623 Si\n0.028521 0.638439 0.668963 O\n0.638439 0.668963 0.028521 O\n0.843704 0.656295 0.343705 O\n0.656295 0.343705 0.843704 O\n0.343705 0.843704 0.656295 O\n0.156295 0.156295 0.156295 O\n0.528521 0.861560 0.331036 O\n0.168963 0.471479 0.361560 O\n0.471479 0.361560 0.168963 O\n0.971478 0.138439 0.831036 O\n0.668963 0.028521 0.638439 O\n0.138439 0.831036 0.971478 O\n0.361560 0.168963 0.471479 O\n0.861560 0.331036 0.528521 O\n0.331036 0.528521 0.861560 O\n0.831036 0.971478 0.138439 O\n","nsites":24,"nelements":2,"elements":["Si","O"],"chemical_system":"O-Si","density":2.257402156444883,"density_atomic":0.06787660108915254,"volume":353.58281962995164,"volume_molar":8.872189625538583,"formula_full":"Si8 O16","formula_reduced":"SiO2","formula_anonymous":"AB2","energy_above_hull":1.393231866666667,"spacegroup":198},{"id":"jvasp-35542","created_at":"2022-09-04T14:37:32.996168Z","updated_at":"2022-09-04T14:37:32.996190Z","structure_string":"Ge4 Ru4\n1.0\n4.909929 0.000000 0.000000\n0.000000 4.909929 -0.000000\n-0.000000 -0.000000 4.909929\nGe Ru\n4 4\ndirect\n0.085749 0.085749 0.085749 Ge\n0.414251 0.914251 0.585749 Ge\n0.914251 0.585749 0.414251 Ge\n0.585749 0.414251 0.914251 Ge\n0.375697 0.375697 0.375697 Ru\n0.124303 0.624303 0.875698 Ru\n0.624303 0.875698 0.124303 Ru\n0.875698 0.124303 0.624303 Ru\n","nsites":8,"nelements":2,"elements":["Ge","Ru"],"chemical_system":"Ge-Ru","density":9.747837324670416,"density_atomic":0.0675871838063825,"volume":118.36563604895358,"volume_molar":8.91018151792161,"formula_full":"Ge4 Ru4","formula_reduced":"GeRu","formula_anonymous":"AB","energy_above_hull":1.664628225,"spacegroup":198},{"id":"jvasp-21840","created_at":"2022-09-04T14:37:33.174923Z","updated_at":"2022-09-04T14:37:33.174942Z","structure_string":"Sr4 P4 Ir4\n1.0\n6.375608 -0.000000 0.000000\n0.000000 6.375608 0.000000\n-0.000000 0.000000 6.375608\nSr P Ir\n4 4 4\ndirect\n0.619107 0.380893 0.880893 Sr\n0.380893 0.880893 0.619107 Sr\n0.119107 0.119107 0.119107 Sr\n0.880893 0.619107 0.380893 Sr\n0.162847 0.337153 0.662847 P\n0.662847 0.162847 0.337153 P\n0.337153 0.662847 0.162847 P\n0.837153 0.837153 0.837153 P\n0.590171 0.909830 0.090171 Ir\n0.090171 0.590171 0.909830 Ir\n0.409829 0.409829 0.409829 Ir\n0.909830 0.090171 0.590171 Ir\n","nsites":12,"nelements":3,"elements":["Sr","P","Ir"],"chemical_system":"Ir-P-Sr","density":7.966000258531744,"density_atomic":0.0463037777961364,"volume":259.1581199450487,"volume_molar":13.00572231171706,"formula_full":"Sr4 P4 Ir4","formula_reduced":"SrPIr","formula_anonymous":"ABC","energy_above_hull":1.732197636666667,"spacegroup":198},{"id":"jvasp-55466","created_at":"2022-09-04T14:37:35.899667Z","updated_at":"2022-09-04T14:37:35.899688Z","structure_string":"Sn4 W4 O16\n1.0\n7.352372 0.000000 -0.000000\n0.000000 7.352372 -0.000000\n-0.000000 -0.000000 7.352372\nSn W O\n4 4 16\ndirect\n0.844168 0.844168 0.844168 Sn\n0.655832 0.155832 0.344168 Sn\n0.344168 0.655832 0.155832 Sn\n0.155832 0.344168 0.655832 Sn\n0.164533 0.164533 0.164533 W\n0.335467 0.835467 0.664533 W\n0.664533 0.335467 0.835467 W\n0.835467 0.664533 0.335467 W\n0.549388 0.869179 0.779331 O\n0.720668 0.450612 0.369179 O\n0.694638 0.805362 0.194638 O\n0.805362 0.194638 0.694638 O\n0.194638 0.694638 0.805362 O\n0.305362 0.305362 0.305362 O\n0.049388 0.630821 0.220669 O\n0.279331 0.950612 0.130821 O\n0.950612 0.130821 0.279331 O\n0.450612 0.369179 0.720668 O\n0.779331 0.549388 0.869179 O\n0.369179 0.720668 0.450612 O\n0.130821 0.279331 0.950612 O\n0.630821 0.220669 0.049388 O\n0.220669 0.049388 0.630821 O\n0.869179 0.779331 0.549388 O\n","nsites":24,"nelements":3,"elements":["Sn","W","O"],"chemical_system":"O-Sn-W","density":6.1257187289477235,"density_atomic":0.06038496575283513,"volume":397.44992318511294,"volume_molar":9.972914093633074,"formula_full":"Sn4 W4 O16","formula_reduced":"SnWO4","formula_anonymous":"ABC4","energy_above_hull":2.998647616666667,"spacegroup":198}]}