{ "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" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.12162 -1.2660355 -1.1876717 ] [ 2.2603222 3.1369392 1.4714876 ] [ -14.9498195 19.0605008 -1.4567199 ] [ 17.1710432 -18.2205644 0.5722228 ] [ -2.3599259 -2.71084 0.6006812 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.399209962221696e-09 -2.028412479202839e-09 -1.902859830925792e-09 ] [ 3.621435384315222e-09 5.025930647111056e-09 2.357583030517102e-09 ] [ -2.395225128807994e-08 3.05382887624997e-08 -2.333922566834114e-09 ] [ 2.751104396978682e-08 -2.919256229946078e-08 9.168019920487143e-10 ] [ -3.781018103800399e-09 -4.343244470729473e-09 9.62397375194089e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.891264 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.104102206856069e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7145547 0.2292891 0.7522527 ] [ 0.260758 1.4109439 2.82183 ] [ 1.0095683 2.6923841 0.8324812 ] [ 2.9559149 1.1567886 0.7141679 ] [ 2.5021088 2.3384651 2.7837302 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.145547e-11 2.292891e-11 7.522527e-11 ] [ 2.60758e-11 1.4109439e-10 2.82183e-10 ] [ 1.0095683e-10 2.6923841e-10 8.324812000000001e-11 ] [ 2.9559149e-10 1.1567886e-10 7.141679e-11 ] [ 2.5021088e-10 2.3384651e-10 2.7837302e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.83e-05 -4.2e-06 3.8e-06 ] [ -4.2e-06 1.42e-05 9.1e-06 ] [ 3e-07 4e-06 -2.4e-06 ] [ -2.5e-06 -2.6e-06 -2.02e-05 ] [ -1.19e-05 -1.15e-05 9.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.931983216064e-14 -6.72914180736e-15 6.08827115904e-15 ] [ -6.72914180736e-15 2.275090801536e-14 1.457980724928e-14 ] [ 4.8065298624e-16 6.4087064832e-15 -3.84522388992e-15 ] [ -4.005441552e-15 -4.16565921408e-15 -3.236396774016e-14 ] [ -1.906590178752e-14 -1.84250311392e-14 1.554111322176e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.867937 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.221888444012729e-18 } }