{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.4971909 -1.1554604 -2.5037612 ] [ -19.6462454 -21.500041 -5.4671079 ] [ 28.9237502 -1.1273531 -21.1267817 ] [ -23.0364215 12.8413108 -9.8026146 ] [ 11.2617258 10.9415437 38.9002654 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.000940910617431e-09 -1.851251654392293e-09 -4.011467691755801e-09 ] [ -3.147675532570999e-08 -3.444686332024199e-08 -8.759272532936807e-09 ] [ 4.634095673809282e-08 -1.806218795087465e-09 -3.38488359913588e-08 ] [ -3.690841625827523e-08 2.057404811369185e-08 -1.570552006422725e-08 ] [ 1.804327393527496e-08 1.75302856560299e-08 6.232509628027866e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 5.5391097 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.87463213450275e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.09327 3.2744799 2.6259587 ] [ 1.740115 0.1254779 1.2892251 ] [ 3.4648673 1.7191285 0.6065832 ] [ 1.1109874 2.3435185 0.497373 ] [ 2.719763 1.6428739 2.9264 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.09327e-10 3.2744799e-10 2.6259587e-10 ] [ 1.740115e-10 1.254779e-11 1.2892251e-10 ] [ 3.4648673e-10 1.7191285e-10 6.065832e-11 ] [ 1.1109874e-10 2.3435185e-10 4.97373e-11 ] [ 2.719763e-10 1.6428739e-10 2.9264e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.74e-05 2.52e-05 2.33e-05 ] [ 2.02e-05 4.6e-06 -4.1e-06 ] [ -1.13e-05 -2.03e-05 7.6e-06 ] [ 2.8e-06 -1.8e-06 -1.23e-05 ] [ 5.7e-06 -7.8e-06 -1.45e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.78778734316e-14 4.037485117679999e-14 3.733071557219999e-14 ] [ 3.236396800679999e-14 7.370012516399999e-15 -6.568924199399999e-15 ] [ -1.81045959642e-14 -3.252418567019999e-14 1.21765424184e-14 ] [ 4.486094575199999e-15 -2.8839179412e-15 -1.97067725982e-14 ] [ 9.1324068138e-15 -1.24969777452e-14 -2.3231561193e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.004913 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.243834436980284e-18 } }