{ "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" [ [ 2.852634 2.10828 2.417253 ] [ 5.208854 1.431514 1.658365 ] [ 4.247959 2.809887 3.551252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.852634e-10 2.10828e-10 2.417253e-10 ] [ 5.208854e-10 1.431514e-10 1.658365e-10 ] [ 4.247959e-10 2.809887e-10 3.551252e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.927231 -3.535048 -5.523371 ] [ -1.814146 1.066723 1.3680484 ] [ 6.7413771 2.468325 4.1553226 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.894294313481005e-09 -5.663771259005798e-09 -8.849415884204717e-09 ] [ -2.906582307917837e-09 1.709078651469638e-09 2.191855162602846e-09 ] [ 1.080087678161651e-08 3.954692607536161e-09 6.65756072160187e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7649921 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.634358940916696e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.77314 1.9800221 2.2258373 ] [ 5.0602411 1.5134392 1.7625922 ] [ 4.4760659 2.8562197 3.6384405 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.77314e-10 1.9800221e-10 2.2258373e-10 ] [ 5.0602411e-10 1.5134392e-10 1.7625922e-10 ] [ 4.4760659e-10 2.8562197e-10 3.638440500000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -1e-07 -1e-07 ] [ -5e-07 3e-07 4e-07 ] [ 1e-07 -2e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ -8.010883104e-16 4.8065298624e-16 6.408706483200001e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }