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{
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{
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"structure_string": "Ca2 Mo2 N6\n1.0\n3.535271 0.000000 0.000000\n0.000000 4.295757 0.000000\n0.000000 0.000000 8.841433\nCa Mo N\n2 2 6\ndirect\n0.500000 0.500000 0.815607 Ca\n0.500000 0.000000 0.191038 Ca\n0.000000 0.000000 0.612051 Mo\n0.000000 0.500000 0.404534 Mo\n0.000000 0.000000 0.390923 N\n0.500000 0.500000 0.314681 N\n0.000000 0.643127 0.024318 N\n0.000000 0.500000 0.624174 N\n0.500000 0.000000 0.703087 N\n0.000000 0.356873 0.024318 N\n",
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{
"id": "mp-989400",
"created_at": "2022-09-04T14:40:24.497808Z",
"structure_string": "Rb2 Na1 Ga1 F6\n1.0\n0.000000 4.284531 4.284531\n4.284531 0.000000 4.284531\n4.284531 4.284531 0.000000\nRb Na Ga F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ga\n0.773772 0.226228 0.226228 F\n0.226228 0.226228 0.773772 F\n0.226228 0.773772 0.773772 F\n0.226228 0.773772 0.226228 F\n0.773772 0.226228 0.773772 F\n0.773772 0.773772 0.226228 F\n",
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{
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"created_at": "2022-09-04T14:43:52.000290Z",
"structure_string": "Ca6 Al2 N1 F1\n1.0\n0.000000 4.927703 4.927703\n4.927703 0.000000 4.927703\n4.927703 4.927703 0.000000\nCa Al N F\n6 2 1 1\ndirect\n0.740704 0.259296 0.259296 Ca\n0.740704 0.259296 0.740704 Ca\n0.259296 0.740704 0.259296 Ca\n0.259296 0.259296 0.740704 Ca\n0.740704 0.740704 0.259296 Ca\n0.259296 0.740704 0.740704 Ca\n0.750000 0.750000 0.750000 Al\n0.250000 0.250000 0.250000 Al\n0.500000 0.500000 0.500000 N\n0.000000 0.000000 0.000000 F\n",
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{
"id": "mp-989388",
"created_at": "2022-09-04T14:39:33.787792Z",
"structure_string": "Rb2 S1 Cl6 F1\n1.0\n0.000000 5.019538 5.019538\n5.019538 0.000000 5.019538\n5.019538 5.019538 0.000000\nRb S Cl F\n2 1 6 1\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Rb\n0.000000 0.000000 0.000000 S\n0.229588 0.770412 0.770412 Cl\n0.229588 0.770412 0.229588 Cl\n0.770412 0.229588 0.770412 Cl\n0.770412 0.770412 0.229588 Cl\n0.229588 0.229588 0.770412 Cl\n0.770412 0.229588 0.229588 Cl\n0.500000 0.500000 0.500000 F\n",
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{
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"created_at": "2022-09-04T14:41:16.677667Z",
"structure_string": "Mg1 H8 Cl2 O12\n1.0\n4.082951 5.509003 0.000000\n-4.082951 5.509003 0.000000\n0.000000 2.291134 5.610742\nMg H Cl O\n1 8 2 12\ndirect\n0.990297 0.009703 0.500000 Mg\n0.288829 0.099694 0.627696 H\n0.093244 0.171210 0.819793 H\n0.622865 0.287349 0.637121 H\n0.712651 0.377135 0.362879 H\n0.268980 0.637070 0.635483 H\n0.900306 0.711171 0.372304 H\n0.362930 0.731020 0.364517 H\n0.828790 0.906756 0.180207 H\n0.282683 0.315955 0.091983 Cl\n0.684045 0.717317 0.908017 Cl\n0.135801 0.138160 0.663439 O\n0.135229 0.173746 0.144426 O\n0.455099 0.203860 0.202955 O\n0.739067 0.260933 0.500000 O\n0.359498 0.370218 0.830967 O\n0.169401 0.503687 0.173709 O\n0.796140 0.544901 0.797045 O\n0.629782 0.640502 0.169033 O\n0.244156 0.755844 0.500000 O\n0.496313 0.830599 0.826291 O\n0.861840 0.864199 0.336561 O\n0.826254 0.864771 0.855574 O\n",
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{
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"structure_string": "Ge2 Cl2 F2\n1.0\n3.765417 0.000000 0.000000\n0.000000 3.765417 0.000000\n0.000000 0.000000 7.282944\nGe Cl F\n2 2 2\ndirect\n0.000000 0.500000 0.803114 Ge\n0.500000 0.000000 0.196886 Ge\n0.500000 0.000000 0.652354 Cl\n0.000000 0.500000 0.347646 Cl\n0.500000 0.500000 0.000000 F\n0.000000 0.000000 0.000000 F\n",
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{
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{
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{
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}