{ "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" [ [ 1.466317 1.239453 0.412769 ] [ 1.040757 0.630375 2.483656 ] [ 2.511237 2.34811 2.379504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.466317e-10 1.239453e-10 4.12769e-11 ] [ 1.040757e-10 6.30375e-11 2.483656e-10 ] [ 2.511237e-10 2.34811e-10 2.379504e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.8034043 1.9858869 2.0732353 ] [ 0.8750956 0.9707349 0.8767956 ] [ -2.6784999 -2.9566218 -2.9500309 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.889372207310189e-09 3.181741562732988e-09 3.321689127077274e-09 ] [ 1.402057711284949e-09 1.555288761774626e-09 1.404781411540309e-09 ] [ -4.291429918595138e-09 -4.737030324507614e-09 -4.726470538617583e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.6875248 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.39189491271802e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5371543 1.3178443 0.4871679 ] [ 1.0263045 0.6110762 2.5287201 ] [ 2.4548521 2.2890175 2.2600411 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5371543e-10 1.3178443e-10 4.871679e-11 ] [ 1.0263045e-10 6.110761999999999e-11 2.5287201e-10 ] [ 2.4548521e-10 2.2890175e-10 2.2600411e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-06 8.6e-06 1.34e-05 ] [ -3.8e-06 -4.5e-06 2e-06 ] [ -4.2e-06 -4e-06 -1.54e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-14 1.377871893888e-14 2.146916671872e-14 ] [ -6.08827115904e-15 -7.2097947936e-15 3.2043532416e-15 ] [ -6.72914180736e-15 -6.4087064832e-15 -2.467351996032e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }