{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.616975000000001e-11 5.981701000000001e-11 1.8255467e-10 ] [ -1.2918408e-10 5.9499089e-10 2.7121714e-10 ] [ 2.941865e-10 5.571113300000001e-10 -7.781293e-11 ] [ 1.6088932e-10 3.7800754e-10 6.8507144e-10 ] [ 6.9933368e-10 1.8525804e-10 -6.88455e-11 ] [ 6.0554672e-10 1.3538299e-10 4.7079897e-10 ] ] "source-value" [ [ 0.8616975 0.5981701 1.8255467 ] [ -1.2918408 5.9499089 2.7121714 ] [ 2.941865 5.5711133 -0.7781293 ] [ 1.6088932 3.7800754 6.8507144 ] [ 6.9933368 1.8525804 -0.688455 ] [ 6.0554672 1.3538299 4.7079897 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -8.010883104e-16 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 3.2043532416e-16 -4.8065298624e-16 ] [ -3.2043532416e-16 1.6021766208e-16 4.8065298624e-16 ] [ 4.8065298624e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 1.6021766208e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -5e-07 1e-07 1e-07 ] [ 0.0 2e-07 -3e-07 ] [ -2e-07 1e-07 3e-07 ] [ 3e-07 -2e-07 -3e-07 ] [ 2e-07 -2e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.264101892240755e-31 "source-value" 3.285594e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.621496287195533e-09 -4.990503317671927e-09 -1.886259518740021e-09 ] [ -4.033247327253984e-09 4.085376226441319e-09 -5.377513566520704e-11 ] [ 7.018938708000442e-10 2.269918975404058e-09 -3.560736762818552e-09 ] [ -4.256491413243015e-10 9.52131588713975e-10 5.617663179341768e-09 ] [ 2.584222929853918e-09 -6.268705085721255e-10 -1.950593318771624e-09 ] [ 3.794275955119857e-09 -1.690052964315301e-09 1.833701716871297e-09 ] ] "source-value" [ [ -1.6362093 -3.1148272 -1.1773106 ] [ -2.517355 2.5498913 -0.0335638 ] [ 0.4380877 1.416772 -2.2224371 ] [ -0.2656693 0.5942738 3.5062696 ] [ 1.6129451 -0.3912618 -1.2174646 ] [ 2.3682008 -1.0548481 1.1445066 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.881913935091425e-18 "source-value" 11.745983 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.601927e-10 2.20995e-10 2.424099e-10 ] [ 1.129906e-10 4.274554e-10 2.615066e-10 ] [ 2.801527e-10 4.173724e-10 9.79437e-11 ] [ 2.35061e-10 3.246819e-10 4.113867e-10 ] [ 5.119967e-10 2.708037e-10 1.074647e-10 ] [ 4.165482e-10 2.492594e-10 3.422722e-10 ] ] "source-value" [ [ 1.601927 2.20995 2.424099 ] [ 1.129906 4.274554 2.615066 ] [ 2.801527 4.173724 0.979437 ] [ 2.35061 3.246819 4.113867 ] [ 5.119967 2.708037 1.074647 ] [ 4.165482 2.492594 3.422722 ] ] } "instance-id" 1 }