{ "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" [ [ 0.365014 2.889022 1.146995 ] [ 2.106137 1.301288 0.8224351 ] [ 2.832705 0.3171528 2.631337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.65014e-11 2.889022e-10 1.146995e-10 ] [ 2.106137e-10 1.301288e-10 8.224351e-11 ] [ 2.832705e-10 3.171528e-11 2.631337e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7789426 -0.72529 -0.0546853 ] [ -0.9156181 0.9462917 -0.5024991 ] [ 0.1366755 -0.2210017 0.5571844 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.248003622665166e-09 -1.162042681300032e-09 -8.761550916143424e-11 ] [ -1.466981913401316e-09 1.516126438197087e-09 -8.050923099930413e-10 ] [ 2.189782907361504e-10 -3.540837568970554e-10 8.927078191544755e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4820937 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.578929117574969e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4480212 2.8013047 1.2042157 ] [ 2.0824607 1.3360226 0.7473755 ] [ 2.7733741 0.3701355 2.6491759 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.480212000000001e-11 2.8013047e-10 1.2042157e-10 ] [ 2.0824607e-10 1.3360226e-10 7.473755e-11 ] [ 2.7733741e-10 3.701355e-11 2.6491759e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.5e-06 -4.8e-06 3.2e-06 ] [ -1.8e-06 2.7e-06 -6.2e-06 ] [ -2.7e-06 2.1e-06 3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.2097947936e-15 -7.69044777984e-15 5.126965186560001e-15 ] [ -2.88391791744e-15 4.32587687616e-15 -9.93349504896e-15 ] [ -4.32587687616e-15 3.36457090368e-15 4.8065298624e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }