{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5185381 0.3482444 2.81765 ] [ 1.710776 0.3989815 1.008223 ] [ 2.279882 2.750056 0.0729592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.185381e-11 3.482444e-11 2.81765e-10 ] [ 1.710776e-10 3.989815e-11 1.008223e-10 ] [ 2.279882e-10 2.750056e-10 7.29592e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3986395 0.0683529 0.6023809 ] [ 1.061672 2.492014 -1.686507 ] [ -0.6630326 -2.5603669 1.0841261 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.386908870274016e-10 1.095134183438803e-10 9.651205947964628e-10 ] [ 1.700986057357977e-09 3.992646569506292e-09 -2.702082086215546e-09 ] [ -1.062295330548238e-09 -4.102159987850172e-09 1.736961491419083e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.255033 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.419491014132487e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5470214 0.4315799 2.7718965 ] [ 1.772175 0.4956798 0.9121464 ] [ 2.1899997 2.5700222 0.2147893 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.470214e-11 4.315799000000001e-11 2.7718965e-10 ] [ 1.772175e-10 4.956798e-11 9.121464e-11 ] [ 2.1899997e-10 2.5700222e-10 2.147893e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -5e-07 4e-07 ] [ -0.0 4e-07 0.0 ] [ 3e-07 1e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 -8.010883104e-16 6.408706483200001e-16 ] [ 0.0 6.408706483200001e-16 0.0 ] [ 4.8065298624e-16 1.6021766208e-16 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.8832579 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.426018261516904e-19 } }