{ "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" [ [ 1.415923 0.0816796 1.507066 ] [ 1.16354 2.518736 2.525432 ] [ 2.302824 0.2303264 0.6165928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.415923e-10 8.167960000000001e-12 1.507066e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.302824e-10 2.303264e-11 6.165928000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -73.8299782 -10.3094887 74.7643452 ] [ 0.2101633 -2.0293751 -0.8480093 ] [ 73.6198149 12.3388638 -73.9163359 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.182886659607694e-07 -1.651762190362703e-08 1.1978568693575e-07 ] [ 3.367187285843321e-10 -3.251417366841413e-09 -1.358660685874696e-09 ] [ 1.17951947232185e-07 1.976903927046845e-08 -1.184270262498754e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 25.369855 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.064698888896807e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2116148 0.2309143 1.7688061 ] [ 1.0669278 2.4787204 2.6150831 ] [ 2.6037444 0.1211073 0.2652016 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2116148e-10 2.309143e-11 1.7688061e-10 ] [ 1.0669278e-10 2.4787204e-10 2.6150831e-10 ] [ 2.6037444e-10 1.211073e-11 2.652016e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0001045 -2.65e-05 0.0001021 ] [ 5.67e-05 -5.54e-05 -7.69e-05 ] [ 4.78e-05 8.2e-05 -2.52e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.67427458253e-13 -4.2457680801e-14 1.635822343314e-13 ] [ 9.08434151478e-14 -8.876058552359998e-14 -1.232073831546e-13 ] [ 7.65840431052e-14 1.31378483988e-13 -4.037485117679999e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.8322289 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.34426086771952e-19 } }