{ "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" [ [ -32.3494822 0.6934523 0.7620218 ] [ 7.1582236 -7.2317175 -10.4477394 ] [ 25.1912586 6.5382652 9.6857176 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.182958407582575e-08 1.111033062699988e-09 1.220893512499933e-09 ] [ 1.146873849837881e-08 -1.158648870673022e-08 -1.673912380689102e-08 ] [ 4.036084557744694e-08 1.047545564403024e-08 1.551823029439109e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.16944849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.714864091078626e-20 } "relaxed-configuration-positions" { "source-value" [ [ -0.2496228 1.6992425 2.0008879 ] [ 1.7300074 0.6793109 0.5347291 ] [ 2.2868909 2.1561342 2.6836012 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.496228e-11 1.6992425e-10 2.0008879e-10 ] [ 1.7300074e-10 6.793109000000001e-11 5.347291e-11 ] [ 2.2868909e-10 2.1561342e-10 2.6836012e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.65e-05 -1.07e-05 -1.54e-05 ] [ -1.78e-05 1.51e-05 2.18e-05 ] [ 1.2e-06 -4.4e-06 -6.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.64359142432e-14 -1.714328984256e-14 -2.467351996032e-14 ] [ -2.851874385024e-14 2.419286697408e-14 3.492745033344e-14 ] [ 1.92261194496e-15 -7.04957713152e-15 -1.025393037312e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }