GET /third-parties/MatprojStructure/?format=api&ordering=-energy_per_atom&page=10222
HTTP 200 OK
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            "structure_string": "Ti1 Mn3 Co2 P6 O24\n1.0\n7.318159 -4.330718 0.000000\n7.318159 4.330718 0.000000\n4.755341 0.000000 7.049631\nTi Mn Co P O\n1 3 2 6 24\ndirect\n0.856398 0.856398 0.856398 Ti\n0.143881 0.143881 0.143881 Mn\n0.357218 0.357218 0.357218 Mn\n0.643299 0.643299 0.643299 Mn\n0.000025 0.000025 0.000025 Co\n0.501096 0.501096 0.501096 Co\n0.955471 0.544973 0.250715 P\n0.250715 0.955471 0.544973 P\n0.544973 0.250715 0.955471 P\n0.453045 0.750441 0.045397 P\n0.750441 0.045397 0.453045 P\n0.045397 0.453045 0.750441 P\n0.512741 0.315316 0.109638 O\n0.109638 0.512741 0.315316 O\n0.255109 0.910937 0.061153 O\n0.315316 0.109638 0.512741 O\n0.616080 0.820255 0.992109 O\n0.447467 0.594281 0.243498 O\n0.910937 0.061153 0.255109 O\n0.594281 0.243498 0.447467 O\n0.990160 0.387971 0.186224 O\n0.243498 0.447467 0.594281 O\n0.936210 0.744390 0.088968 O\n0.186224 0.990160 0.387971 O\n0.820255 0.992109 0.616080 O\n0.061153 0.255109 0.910937 O\n0.754690 0.560443 0.408481 O\n0.992109 0.616080 0.820255 O\n0.408481 0.754690 0.560443 O\n0.088968 0.936210 0.744390 O\n0.560443 0.408481 0.754690 O\n0.387971 0.186224 0.990160 O\n0.684123 0.890996 0.486803 O\n0.744390 0.088968 0.936210 O\n0.890996 0.486803 0.684123 O\n0.486803 0.684123 0.890996 O\n",
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            "id": "mp-849248",
            "created_at": "2022-09-04T14:45:17.330502Z",
            "structure_string": "Li4 Mn7 P6 O24\n1.0\n7.239983 5.452738 0.000000\n-7.239983 5.452738 0.000000\n0.000000 1.837424 6.402685\nLi Mn P O\n4 7 6 24\ndirect\n0.991323 0.991323 0.490013 Li\n0.631090 0.631090 0.576654 Li\n0.548721 0.317468 0.496822 Li\n0.317468 0.548721 0.496822 Li\n0.357717 0.001649 0.192779 Mn\n0.001649 0.357717 0.192779 Mn\n0.996561 0.996561 0.997979 Mn\n0.665375 0.333851 0.005042 Mn\n0.333851 0.665375 0.005042 Mn\n0.997281 0.637519 0.814014 Mn\n0.637519 0.997281 0.814014 Mn\n0.281421 0.906874 0.703751 P\n0.906874 0.281421 0.703751 P\n0.669907 0.669907 0.085630 P\n0.324778 0.324778 0.914504 P\n0.710982 0.076783 0.304713 P\n0.076783 0.710982 0.304713 P\n0.649326 0.955262 0.513401 O\n0.955262 0.649326 0.513401 O\n0.950550 0.374958 0.876462 O\n0.374958 0.950550 0.876462 O\n0.797644 0.797644 0.135163 O\n0.746021 0.576404 0.940188 O\n0.576404 0.746021 0.940188 O\n0.895860 0.102476 0.757847 O\n0.102476 0.895860 0.757847 O\n0.274425 0.729592 0.710168 O\n0.729592 0.274425 0.710168 O\n0.557451 0.557451 0.287951 O\n0.435630 0.435630 0.707223 O\n0.701984 0.248351 0.307061 O\n0.248351 0.701984 0.307061 O\n0.893636 0.102708 0.239412 O\n0.102708 0.893636 0.239412 O\n0.194945 0.194945 0.874158 O\n0.615764 0.026594 0.137741 O\n0.026594 0.615764 0.137741 O\n0.249586 0.423921 0.048962 O\n0.423921 0.249586 0.048962 O\n0.028078 0.360601 0.497402 O\n0.360601 0.028078 0.497402 O\n",
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            "volume": 505.5269448325851,
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            "formula_full": "Li4 Mn7 P6 O24",
            "formula_reduced": "Li4Mn7(PO4)6",
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            "created_at": "2022-09-04T14:42:26.170261Z",
            "structure_string": "Li1 La4 Ni1 O8\n1.0\n2.674556 -6.433766 0.000000\n2.674556 6.433766 0.000000\n0.000000 0.000000 5.354365\nLi La Ni O\n1 4 1 8\ndirect\n0.500000 0.500000 0.000000 Li\n0.636740 0.363260 0.500000 La\n0.363260 0.636740 0.500000 La\n0.862385 0.137615 0.000000 La\n0.137615 0.862385 0.000000 La\n0.000000 0.000000 0.500000 Ni\n0.823129 0.176871 0.500000 O\n0.680476 0.319524 0.000000 O\n0.319524 0.680476 0.000000 O\n0.176871 0.823129 0.500000 O\n0.754426 0.754426 0.256636 O\n0.245574 0.245574 0.743364 O\n0.245574 0.245574 0.256636 O\n0.754426 0.754426 0.743364 O\n",
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            "chemical_system": "La-Li-Ni-O",
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            "density_atomic": 0.07597542006703806,
            "volume": 184.27012299039464,
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            "formula_full": "Li1 La4 Ni1 O8",
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        {
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            "created_at": "2022-09-04T14:44:13.367975Z",
            "structure_string": "Ba2 Sr2 Nd8 O16\n1.0\n0.000000 -3.611335 0.000000\n-10.525656 0.000000 0.000000\n0.000000 0.000000 -12.508390\nBa Sr Nd O\n2 2 8 16\ndirect\n0.750000 0.751732 0.147437 Ba\n0.750000 0.251732 0.352563 Ba\n0.250000 0.248213 0.852690 Sr\n0.250000 0.748213 0.647310 Sr\n0.750000 0.072001 0.616823 Nd\n0.750000 0.572001 0.883177 Nd\n0.250000 0.925849 0.388908 Nd\n0.250000 0.425849 0.111092 Nd\n0.750000 0.085783 0.106912 Nd\n0.750000 0.585783 0.393088 Nd\n0.250000 0.916524 0.886224 Nd\n0.250000 0.416524 0.613776 Nd\n0.750000 0.987735 0.283007 O\n0.750000 0.487735 0.216993 O\n0.250000 0.010614 0.718085 O\n0.250000 0.510614 0.781915 O\n0.750000 0.074308 0.917797 O\n0.750000 0.574308 0.582203 O\n0.250000 0.934107 0.074364 O\n0.250000 0.434107 0.425636 O\n0.750000 0.285001 0.682644 O\n0.750000 0.785001 0.817356 O\n0.250000 0.714792 0.326012 O\n0.250000 0.214792 0.173988 O\n0.750000 0.367848 0.978895 O\n0.750000 0.867848 0.521105 O\n0.250000 0.625493 0.013459 O\n0.250000 0.125493 0.486541 O\n",
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}