{ "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" [ [ 1.372202 2.222693 0.0750847 ] [ 0.1571708 2.752771 1.823575 ] [ 2.439845 0.8156761 2.529319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.372202e-10 2.222693e-10 7.50847e-12 ] [ 1.571708e-11 2.752771e-10 1.823575e-10 ] [ 2.439845e-10 8.156761e-11 2.529319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.9147171 -3.8023242 3.2465362 ] [ 1.8714386 -2.2227012 3.2690816 ] [ -5.7861558 6.0250253 -6.5156178 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.272068214665975e-09 -6.091994937942063e-09 5.201524398220873e-09 ] [ 2.998375172182683e-09 -3.561159897664105e-09 5.237646111007457e-09 ] [ -9.270443547066322e-09 9.653154675388507e-09 -1.043917050922833e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3673545 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.395096653845673e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5637322 2.0522101 0.1680022 ] [ 0.3035144 2.5901734 2.0316664 ] [ 2.1019712 1.1487566 2.22831 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5637322e-10 2.0522101e-10 1.680022e-11 ] [ 3.035144e-11 2.5901734e-10 2.0316664e-10 ] [ 2.1019712e-10 1.1487566e-10 2.22831e-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" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }