{ "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" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2472034 -0.7108786 -8.0584761 ] [ -0.5560955 -5.3515688 9.2705712 ] [ -0.6454431 6.8771417 0.1789199 ] [ 3.9176097 -3.0719197 -2.4027634 ] [ 0.5311322 2.2572255 1.0117484 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.202593370462271e-09 -1.138953073147035e-09 -1.291110200669556e-08 ] [ -8.909632090320864e-10 -8.574158415962712e-09 1.48530924381018e-08 ] [ -1.034113844876677e-09 1.101839564966877e-08 2.866612807758739e-10 ] [ 6.276702670759302e-09 -4.92175792431495e-09 -3.849651344793919e-09 ] [ 8.509675933940699e-10 3.616473923973591e-09 1.620999632611807e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.678461 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.710878056032459e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4887959 2.0875207 1.4832459 ] [ 2.7720068 1.7215384 3.8018767 ] [ 2.617594 4.0639475 3.3089123 ] [ 4.6893983 1.7915891 2.3424554 ] [ 4.961203 4.0188143 3.0767218 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4887959e-10 2.0875207e-10 1.4832459e-10 ] [ 2.7720068e-10 1.7215384e-10 3.8018767e-10 ] [ 2.617594e-10 4.0639475e-10 3.3089123e-10 ] [ 4.6893983e-10 1.7915891e-10 2.3424554e-10 ] [ 4.961203e-10 4.0188143e-10 3.0767218e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0947236 0.2597231 -0.171217 ] [ -0.0558916 0.2896143 0.1464868 ] [ 0.2566318 -0.603969 -0.02048 ] [ 0.1033399 0.1712426 0.2079028 ] [ -0.2093566 -0.116611 -0.1626925 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.517639373580109e-10 4.161222787017005e-10 -2.743198744835136e-10 ] [ -8.954821481910528e-11 4.640132605093574e-10 2.346977262158054e-10 ] [ 4.111694701138215e-10 -9.676650114879552e-10 -3.2812577193984e-11 ] [ 1.655687717758099e-10 2.743608902050061e-10 3.330970055588583e-10 ] [ -3.354262499301773e-10 -1.868314179281088e-10 -2.60662119879504e-10 ] ] } "relaxed-potential-energy" { "source-value" -13.667197 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.18972635052679e-18 } }