{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.4053154 -2.3279283 1.3363802 ] [ -5.7367027 0.109963 2.2947712 ] [ 6.2295886 1.1830276 -4.4085409 ] [ 2.0141895 -2.5906669 2.2046177 ] [ 3.8982401 3.6256045 -1.4272282 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.02624465827302e-08 -3.729752297158689e-09 2.141117112940028e-09 ] [ -9.191210946420237e-09 1.761801477530304e-10 3.676628766725161e-09 ] [ 9.980901212122203e-09 1.895419162481134e-09 -7.063261161820591e-09 ] [ 3.227087326760842e-09 -4.150705939460412e-09 3.532186936741868e-09 ] [ 6.245669150485054e-09 5.808858766167274e-09 -2.286671654586467e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2387831 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.159780904586215e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1414089 0.7563237 0.6392163 ] [ 0.6211332 1.8191508 2.7229769 ] [ 2.5084682 0.8339738 0.3345821 ] [ 2.7675412 0.5595301 2.7955876 ] [ 2.5375547 2.9651151 1.6215847 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.414089e-11 7.563237000000001e-11 6.392163e-11 ] [ 6.211332000000001e-11 1.8191508e-10 2.7229769e-10 ] [ 2.5084682e-10 8.339738e-11 3.345821e-11 ] [ 2.7675412e-10 5.595301e-11 2.7955876e-10 ] [ 2.5375547e-10 2.9651151e-10 1.6215847e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.5e-06 6.1e-06 -2e-06 ] [ -3e-06 -1.6e-06 1.07e-05 ] [ 3.9e-06 -8e-07 2.8e-06 ] [ -2.1e-06 -1.7e-06 -2e-06 ] [ -4.3e-06 -1.9e-06 -9.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.8119714144e-15 9.77327738688e-15 -3.2043532416e-15 ] [ -4.8065298624e-15 -2.56348259328e-15 1.714328984256e-14 ] [ 6.24848882112e-15 -1.28174129664e-15 4.48609453824e-15 ] [ -3.36457090368e-15 -2.72370025536e-15 -3.2043532416e-15 ] [ -6.889359469440001e-15 -3.04413557952e-15 -1.506046023552e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.393797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.665269855474118e-18 } }