{ "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" [ [ 1.070941 0.3830392 0.6354005 ] [ 2.823942 0.3026902 1.823847 ] [ 2.732604 2.420183 1.249484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.070941e-10 3.830392e-11 6.354005000000001e-11 ] [ 2.823942e-10 3.026902000000001e-11 1.823847e-10 ] [ 2.732604e-10 2.420183e-10 1.249484e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6988851 0.5681571 -1.9374807 ] [ 3.1261099 -1.9423737 2.5555932 ] [ -0.4272248 1.3742166 -0.6181126 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.324090609445471e-09 9.102880225615277e-10 -3.104186280791219e-09 ] [ 5.008580195831426e-09 -3.112025730996793e-09 4.094511677315459e-09 ] [ -6.844895863859559e-10 2.201737708435266e-09 -9.903255567419021e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4329467 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.70454018479251e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0907967 0.5872224 0.5991301 ] [ 2.9757081 0.1693846 1.9573743 ] [ 2.5609822 2.3493054 1.1522271 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0907967e-10 5.872224e-11 5.991301e-11 ] [ 2.9757081e-10 1.693846e-11 1.9573743e-10 ] [ 2.5609822e-10 2.3493054e-10 1.1522271e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.14e-05 -1.69e-05 -1.02e-05 ] [ 5e-06 5e-06 2.1e-06 ] [ 1.64e-05 1.19e-05 8.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.428657968511999e-14 -2.707678489152e-14 -1.634220153216e-14 ] [ 8.010883104e-15 8.010883104e-15 3.36457090368e-15 ] [ 2.627569658112e-14 1.906590178752e-14 1.297763062848e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }