{ "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" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0126066 -2.811077 1.1852129 ] [ 0.0241214 0.1267844 -0.0131284 ] [ -0.836259 4.1066795 1.1481562 ] [ 0.4394212 -0.8712555 0.6324965 ] [ 1.385323 -0.5511314 -2.9527372 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.622374620587778e-09 -4.503841848668602e-09 1.898920399050568e-09 ] [ 3.864674314096513e-11 2.031310015621555e-10 -2.103401554851072e-11 ] [ -1.339834618733587e-09 6.579625884018635e-09 1.839549020666569e-09 ] [ 7.04030373323881e-10 -1.395905192843414e-09 1.013371105037827e-09 ] [ 2.219532122856519e-09 -8.830098440687733e-10 -4.730806509206454e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.001222 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.922807730943062e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7365315 2.4022341 2.7793408 ] [ 1.4911308 3.4259089 0.6279726 ] [ 1.4537296 4.7536532 2.597246 ] [ 3.8769291 1.7151893 2.1699279 ] [ 3.6385846 2.7094325 0.0804052 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7365315e-10 2.4022341e-10 2.7793408e-10 ] [ 1.4911308e-10 3.4259089e-10 6.279726e-11 ] [ 1.4537296e-10 4.7536532e-10 2.597246e-10 ] [ 3.8769291e-10 1.7151893e-10 2.1699279e-10 ] [ 3.6385846e-10 2.7094325e-10 8.04052e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.05e-05 -7.58e-05 -7e-06 ] [ -7.7e-06 -8.4e-06 -4.6e-05 ] [ 1.64e-05 6.58e-05 -2.2e-06 ] [ 3.9e-06 -1.65e-05 4.3e-05 ] [ -4.31e-05 3.5e-05 1.23e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.88663869344e-14 -1.2144498785664e-13 -1.12152363456e-14 ] [ -1.233675998016e-14 -1.345828361472e-14 -7.37001245568e-14 ] [ 2.627569658112e-14 1.0542322164864e-13 -3.52478856576e-15 ] [ 6.24848882112e-15 -2.64359142432e-14 6.889359469439999e-14 ] [ -6.905381235648e-14 5.6076181728e-14 1.970677243584e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.846295 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.218421013369993e-18 } }