{ "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" [ [ 3.426714 1.178389 1.645361 ] [ 3.148791 3.030533 3.494422 ] [ 4.417492 3.334875 1.556536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.426714e-10 1.178389e-10 1.645361e-10 ] [ 3.148791e-10 3.030533e-10 3.494422e-10 ] [ 4.417492000000001e-10 3.334875e-10 1.556536e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8542908 -5.2360072 -2.4302269 ] [ -2.078543 2.1383026 5.1325546 ] [ 2.9328338 3.0977046 -2.7023277 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.368724747124529e-09 -8.38900832218047e-09 -3.89365272241926e-09 ] [ -3.330192999927494e-09 3.425938433915854e-09 8.223258985099494e-09 ] [ 4.698917747052023e-09 4.963069888264616e-09 -4.329606262680236e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1634723 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.466264738808404e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.6130567 0.8903323 1.1136882 ] [ 3.1911467 3.5753573 3.8266651 ] [ 4.1887936 3.0781074 1.7559657 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.6130567e-10 8.903323e-11 1.1136882e-10 ] [ 3.1911467e-10 3.5753573e-10 3.8266651e-10 ] [ 4.1887936e-10 3.0781074e-10 1.7559657e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 0.0 5e-07 ] [ 0.0 -7e-07 -6e-07 ] [ 3e-07 6e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 0.0 8.010883104e-16 ] [ 0.0 -1.12152363456e-15 -9.6130597248e-16 ] [ 4.8065298624e-16 9.6130597248e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }