{ "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" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0568598 -0.3768321 -0.0987688 ] [ -1.9805662 -14.5132093 -3.1765319 ] [ 1.9237064 14.8900414 3.2753008 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.109944222336384e-11 -6.037515805869677e-10 -1.58245062224471e-10 ] [ -3.173216861586697e-09 -2.325272463323713e-08 -5.089365145405404e-09 ] [ 3.082117419363333e-09 2.38564762138241e-08 5.247610367847538e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9362708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.111313091129771e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5212992 0.5184388 1.8490153 ] [ 3.9863735 0.6271647 1.5041856 ] [ 4.8291203 2.9328747 1.9293911 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5212992e-10 5.184388e-11 1.8490153e-10 ] [ 3.9863735e-10 6.271647000000001e-11 1.5041856e-10 ] [ 4.8291203e-10 2.9328747e-10 1.9293911e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.8e-06 2.4e-06 3e-07 ] [ 1e-06 -1.4e-06 -5e-07 ] [ -2.8e-06 -1e-06 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.88391791744e-15 3.84522388992e-15 4.8065298624e-16 ] [ 1.6021766208e-15 -2.24304726912e-15 -8.010883104e-16 ] [ -4.48609453824e-15 -1.6021766208e-15 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589498931392e-18 } }