{ "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" [ [ 2.007331 1.349739 1.100215 ] [ 2.236429 1.614712 3.470303 ] [ 2.669673 3.381603 1.900983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.007331e-10 1.349739e-10 1.100215e-10 ] [ 2.236429e-10 1.614712e-10 3.470303e-10 ] [ 2.669673e-10 3.381603e-10 1.900983e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4480984 -1.25017 -1.1367469 ] [ -0.0534941 -0.4084378 1.1034005 ] [ 0.5015925 1.6586078 0.0333463 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.179327802978867e-10 -2.002993146025536e-09 -1.821269306946875e-09 ] [ -8.570699637073728e-11 -6.543894942109862e-10 1.76784248447903e-09 ] [ 8.036397766686239e-10 2.657382640236522e-09 5.342666225018304e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8948141 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.240180093382193e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9764725 1.2592446 1.0429711 ] [ 2.2353803 1.6040438 3.5046568 ] [ 2.7015802 3.4827656 1.9238731 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9764725e-10 1.2592446e-10 1.0429711e-10 ] [ 2.2353803e-10 1.6040438e-10 3.5046568e-10 ] [ 2.7015802e-10 3.4827656e-10 1.9238731e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 3e-07 ] [ -0.0 -1e-07 -2e-07 ] [ 0.0 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 4.8065298624e-16 ] [ 0.0 -1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }