{ "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" [ [ 0.4507244 0.2730515 1.131971 ] [ 2.408894 0.5395322 1.75719 ] [ 1.636167 2.531906 1.037216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.507244000000001e-11 2.730515e-11 1.131971e-10 ] [ 2.408894e-10 5.395322e-11 1.75719e-10 ] [ 1.636167e-10 2.531906e-10 1.037216e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9576808 -0.7395474 -0.8683048 ] [ 3.3355432 -1.0888313 1.4130784 ] [ -0.3778624 1.8283787 -0.5447735 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.738727029549041e-09 -1.184885554253426e-09 -1.39117765028842e-09 ] [ 5.344129332708419e-09 -1.744500052855271e-09 2.264001175837471e-09 ] [ -6.054023031593779e-10 2.929385607108697e-09 -8.728233653313889e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8382541 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.095609084610975e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3302575 0.3724698 1.0673775 ] [ 2.6327192 0.4843969 1.8479668 ] [ 1.5328086 2.4876231 1.0110327 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.302575e-11 3.724698e-11 1.0673775e-10 ] [ 2.6327192e-10 4.843969e-11 1.8479668e-10 ] [ 1.5328086e-10 2.4876231e-10 1.0110327e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }