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{
"id": "mp-1186864",
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"structure_string": "Rb3 Pm1\n1.0\n-3.076330 3.076330 7.005089\n3.076330 -3.076330 7.005089\n3.076330 3.076330 -7.005089\nRb Pm\n3 1\ndirect\n0.750000 0.250000 0.500000 Rb\n0.250000 0.750000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Pm\n",
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{
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"structure_string": "Mg1 Al1\n1.0\n5.078565 -1.494710 0.000000\n5.078565 1.494710 0.000000\n4.638646 0.000000 2.551263\nMg Al\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Al\n",
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{
"id": "mp-975056",
"created_at": "2022-09-04T14:48:23.669779Z",
"structure_string": "Rb3 Al1\n1.0\n-3.117684 3.117684 5.663048\n3.117684 -3.117684 5.663048\n3.117684 3.117684 -5.663048\nRb Al\n3 1\ndirect\n0.750000 0.250000 0.500000 Rb\n0.250000 0.750000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Al\n",
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"spacegroup": 139
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{
"id": "mp-2861",
"created_at": "2022-09-04T14:47:57.865609Z",
"structure_string": "Ca1 Tl1\n1.0\n3.907759 0.000000 0.000000\n0.000000 3.907759 0.000000\n0.000000 0.000000 3.907759\nCa Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Tl\n",
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{
"id": "mp-974850",
"created_at": "2022-09-04T14:44:55.066344Z",
"structure_string": "Rb3 Nd1\n1.0\n0.000000 5.167148 5.167148\n5.167148 0.000000 5.167148\n5.167148 5.167148 0.000000\nRb Nd\n3 1\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Nd\n",
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"density": 2.411162938473837,
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"formula_full": "Rb3 Nd1",
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{
"id": "mp-1184002",
"created_at": "2022-09-04T14:40:06.280315Z",
"structure_string": "Cs1 Sr3\n1.0\n0.000000 4.998398 4.998398\n4.998398 0.000000 4.998398\n4.998398 4.998398 0.000000\nCs Sr\n1 3\ndirect\n0.000000 0.000000 0.000000 Cs\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.500000 0.500000 0.500000 Sr\n",
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"spacegroup": 225
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{
"id": "mp-865939",
"created_at": "2022-09-04T14:40:10.668167Z",
"structure_string": "Li1 Mg2\n1.0\n-1.732726 1.732726 5.208159\n1.732726 -1.732726 5.208159\n1.732726 1.732726 -5.208159\nLi Mg\n1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.340940 0.340940 0.000000 Mg\n0.659060 0.659060 0.000000 Mg\n",
"nsites": 3,
"nelements": 2,
"elements": [
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"density": 1.4748130396346129,
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"updated_at": "2021-11-28T01:34:48.961000Z",
"spacegroup": 139
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{
"id": "mp-23870",
"created_at": "2022-09-04T14:47:24.286337Z",
"structure_string": "Na1 H1\n1.0\n0.000000 2.413540 2.413540\n2.413540 0.000000 2.413540\n2.413540 2.413540 0.000000\nNa H\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 H\n",
"nsites": 2,
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"elements": [
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"H"
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"density": 1.417181214937649,
"density_atomic": 0.07112732854751598,
"volume": 28.11858733965972,
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"formula_full": "Na1 H1",
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{
"id": "mp-974948",
"created_at": "2022-09-04T14:45:09.653556Z",
"structure_string": "Rb3 In1\n1.0\n6.189033 0.000000 0.000000\n0.000000 6.189033 0.000000\n0.000000 0.000000 6.189033\nRb In\n3 1\ndirect\n0.000000 0.500000 0.500000 Rb\n0.500000 0.000000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
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"elements": [
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"density": 2.600241627411109,
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"volume": 237.06552135759856,
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{
"id": "mp-1039019",
"created_at": "2022-09-04T14:44:23.370790Z",
"structure_string": "Mg1 Al1\n1.0\n1.511313 -2.617672 0.000000\n1.511313 2.617672 0.000000\n0.000000 0.000000 4.920001\nMg Al\n1 1\ndirect\n0.000000 0.000000 0.500000 Mg\n0.333333 0.666667 0.000000 Al\n",
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},
{
"id": "mp-1183994",
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"structure_string": "Cs1 Sr3\n1.0\n6.340366 0.000000 0.000000\n0.000000 6.340366 0.000000\n0.000000 0.000000 6.340366\nCs Sr\n1 3\ndirect\n0.000000 0.000000 0.000000 Cs\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n",
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{
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"structure_string": "Rb3 In1\n1.0\n0.000000 4.854502 4.854502\n4.854502 0.000000 4.854502\n4.854502 4.854502 0.000000\nRb In\n3 1\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 In\n",
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]
}