{ "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" [ [ 0.2235578 2.284309 1.944342 ] [ 1.755933 1.185471 0.9627962 ] [ 1.892494 0.2304713 2.994897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.235578e-11 2.284309e-10 1.944342e-10 ] [ 1.755933e-10 1.185471e-10 9.627962e-11 ] [ 1.892494e-10 2.304713e-11 2.994897e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0938218 0.7581368 0.7654847 ] [ 1.1278535 -0.7018792 -0.986761 ] [ -0.0340317 -0.0562577 0.2212763 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.752495715281373e-09 1.214669056328125e-09 1.226441689920102e-09 ] [ 1.807020509387453e-09 -1.124534444865807e-09 -1.580965404517229e-09 ] [ -5.452479410607936e-11 -9.013477167998018e-11 3.54523714597127e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3475261 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.363328054937804e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.265409 2.1595352 2.151887 ] [ 1.9163649 1.1243936 0.7265751 ] [ 1.6902109 0.4163225 3.0235731 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.65409e-11 2.1595352e-10 2.151887e-10 ] [ 1.9163649e-10 1.1243936e-10 7.265751000000001e-11 ] [ 1.6902109e-10 4.163225e-11 3.0235731e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.1e-06 7.3e-06 1.5e-06 ] [ 3.6e-06 -5.2e-06 4.2e-06 ] [ 4.5e-06 -2.1e-06 -5.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.297763062848e-14 1.169588933184e-14 2.4032649312e-15 ] [ 5.76783583488e-15 -8.33131842816e-15 6.72914180736e-15 ] [ 7.2097947936e-15 -3.36457090368e-15 -9.13240673856e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }