{ "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" [ [ 0.0770464 1.740868 2.063811 ] [ 1.748584 0.7741626 0.6726142 ] [ 1.941645 2.019657 2.482793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.70464e-12 1.740868e-10 2.063811e-10 ] [ 1.748584e-10 7.741626e-11 6.726142e-11 ] [ 1.941645e-10 2.019657e-10 2.482793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.4841627 2.2106241 3.1384522 ] [ 4.5614395 -5.6187387 -8.1250272 ] [ 4.9227232 3.4081146 4.986575 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.51953037458034e-08 3.541810250397042e-09 5.028354740338326e-09 ] [ 7.308231724093641e-09 -9.002211783524183e-09 -1.301772862320408e-08 ] [ 7.887072021709763e-09 5.460401533127145e-09 7.98937388286576e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2768282 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.454410774018147e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1347024 1.6822574 1.9770925 ] [ 1.6978545 0.7441597 0.6286595 ] [ 2.2041233 2.1082705 2.6134662 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.347024e-11 1.6822574e-10 1.9770925e-10 ] [ 1.6978545e-10 7.441597e-11 6.286595e-11 ] [ 2.2041233e-10 2.1082705e-10 2.6134662e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 6e-07 8e-07 ] [ 1e-06 -9e-07 -1.2e-06 ] [ 0.0 3e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-15 9.6130597248e-16 1.28174129664e-15 ] [ 1.6021766208e-15 -1.44195895872e-15 -1.92261194496e-15 ] [ 0.0 4.8065298624e-16 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }