{ "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" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5745822 -0.1848527 -1.2965113 ] [ 2.0340782 -1.0680749 -2.190292 ] [ 0.0126577 0.160666 1.2103053 ] [ -0.1458448 0.3108205 -0.2967547 ] [ -1.326309 0.7814411 2.5732527 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.205821675678299e-10 -2.961666742317562e-10 -2.077240093463015e-09 ] [ 3.258952536918947e-09 -1.711244634043298e-09 -3.509234635125274e-09 ] [ 2.027987101310016e-11 2.574153089574528e-10 1.93912285569033e-09 ] [ -2.336691288252518e-10 4.979893383653664e-10 -4.754534424525178e-10 ] [ -2.124981271756627e-09 1.252006660952235e-09 4.122805315350476e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.768381775408901 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.639789799608938e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3658904 3.2402822 2.3412736 ] [ 5.5919055 2.4591031 2.0886556 ] [ 3.7626097 2.4763467 0.6074075 ] [ 3.6152446 1.2088892 2.6449202 ] [ 4.1951717 3.2229704 3.822539 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3658904e-10 3.2402822e-10 2.3412736e-10 ] [ 5.591905500000001e-10 2.4591031e-10 2.0886556e-10 ] [ 3.7626097e-10 2.4763467e-10 6.074075e-11 ] [ 3.6152446e-10 1.2088892e-10 2.6449202e-10 ] [ 4.195171700000001e-10 3.2229704e-10 3.822539e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.22e-05 3e-07 4.6e-06 ] [ 6.9e-06 -1.23e-05 -4.3e-06 ] [ 5.5e-06 6.3e-06 1.25e-05 ] [ 6.5e-06 3.7e-06 -1e-06 ] [ -6.7e-06 1.9e-06 -1.18e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.954655477376e-14 4.8065298624e-16 7.370012455680001e-15 ] [ 1.105501868352e-14 -1.970677243584e-14 -6.889359469440001e-15 ] [ 8.8119714144e-15 1.009371271104e-14 2.002720776e-14 ] [ 1.04141480352e-14 5.928053496960001e-15 -1.6021766208e-15 ] [ -1.073458335936e-14 3.04413557952e-15 -1.890568412544e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.786807775408899 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.271488126823796e-19 } }