{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8828389e-10 6.748306e-10 -1.3553653e-10 ] [ -1.0425407e-10 3.5271015e-10 4.5681833e-10 ] [ 1.828875e-10 -2.5421324e-10 1.5604094e-10 ] [ 7.3416962e-10 1.9321298e-10 -3.401769e-11 ] [ 4.788716499999999e-10 2.508031e-11 7.681406700000001e-10 ] [ 5.9091001e-10 6.9476206e-10 4.867190800000001e-10 ] ] "source-value" [ [ 1.8828389 6.748306 -1.3553653 ] [ -1.0425407 3.5271015 4.5681833 ] [ 1.828875 -2.5421324 1.5604094 ] [ 7.3416962 1.9321298 -0.3401769 ] [ 4.7887165 0.2508031 7.6814067 ] [ 5.9091001 6.9476206 4.8671908 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.2043532416e-16 3.2043532416e-16 -4.8065298624e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 4.8065298624e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 3.2043532416e-16 3.2043532416e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 -4.8065298624e-16 1.6021766208e-16 ] [ 1.6021766208e-16 4.8065298624e-16 -1.6021766208e-16 ] ] "source-value" [ [ 2e-07 2e-07 -3e-07 ] [ -2e-07 -2e-07 3e-07 ] [ -2e-07 -2e-07 1e-07 ] [ 2e-07 2e-07 -1e-07 ] [ -1e-07 -3e-07 1e-07 ] [ 1e-07 3e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.539047457032134e-31 "source-value" 2.2088997e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.57482037596837e-09 7.98566260094134e-09 -8.510067025253835e-09 ] [ -1.260376848185215e-08 1.205926619379068e-09 2.682843469788304e-09 ] [ -3.407773596259872e-09 -1.236587104870695e-08 -2.812498170867585e-09 ] [ 8.865570310636919e-09 -1.889183651290643e-09 -8.996755410824389e-09 ] [ 2.835307718547266e-09 -5.073169543034047e-09 1.163579985789456e-08 ] [ 7.885484424896214e-09 1.013663518292889e-08 6.000677439480609e-09 ] ] "source-value" [ [ -2.2312274 4.9842586 -5.3115661 ] [ -7.8666536 0.7526802 1.6744992 ] [ -2.126965 -7.7181697 -1.7554233 ] [ 5.5334538 -1.1791357 -5.6153331 ] [ 1.7696599 -3.1664234 7.2624951 ] [ 4.9217323 6.3267901 3.7453283 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.683169752491075e-18 "source-value" 41.713065 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.723222e-10 4.526694e-10 1.360574e-10 ] [ 2.417536e-10 3.174257e-10 3.140142e-10 ] [ 3.174903e-10 8.317717e-11 2.605725e-10 ] [ 4.479997e-10 2.361559e-10 1.640517e-10 ] [ 3.774403e-10 1.830324e-10 4.619346e-10 ] [ 4.138625e-10 4.139223000000001e-10 3.615344e-10 ] ] "source-value" [ [ 2.723222 4.526694 1.360574 ] [ 2.417536 3.174257 3.140142 ] [ 3.174903 0.8317717 2.605725 ] [ 4.479997 2.361559 1.640517 ] [ 3.774403 1.830324 4.619346 ] [ 4.138625 4.139223 3.615344 ] ] } "instance-id" 1 }