{ "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" [ [ -0.9121313 -5.5905157 -2.5947675 ] [ -2.2192726 2.2830783 5.4800587 ] [ 3.131404 3.3074375 -2.8852912 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.461395443959911e-09 -8.956993552755346e-09 -4.157275824911665e-09 ] [ -3.55566667490203e-09 3.657894675715809e-09 8.78002192975164e-09 ] [ 5.017062279079603e-09 5.2990990372572e-09 -4.622746104839977e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3099521 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.700951249787863e-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 6e-07 ] [ 0.0 -8e-07 -6e-07 ] [ 3e-07 7e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 0.0 9.6130597248e-16 ] [ 0.0 -1.28174129664e-15 -9.6130597248e-16 ] [ 4.8065298624e-16 1.12152363456e-15 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }