{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.504418000000001e-11 -1.806535e-11 1.1579284e-10 ] [ 4.990388e-11 9.202652e-11 3.079067e-10 ] [ 2.4564297e-10 3.0612955e-10 8.993513e-11 ] [ 2.111917e-10 1.1180779e-10 -1.648713e-11 ] [ 1.5250773e-10 2.9088857e-10 2.9329867e-10 ] ] "source-value" [ [ 0.8504418 -0.1806535 1.1579284 ] [ 0.4990388 0.9202652 3.079067 ] [ 2.4564297 3.0612955 0.8993513 ] [ 2.111917 1.1180779 -0.1648713 ] [ 1.5250773 2.9088857 2.9329867 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.17535676901888e-12 -8.14402398118848e-12 -4.01922027093888e-12 ] [ 2.7469318163616e-12 5.64975541792704e-12 2.18360651648832e-12 ] [ 6.462219182334721e-12 -2.49987618143424e-12 -1.82824374199488e-12 ] [ -3.61419002120064e-12 1.69414155883392e-12 -4.08779343030912e-12 ] [ -6.770317746514559e-12 3.30000318586176e-12 7.75165092675456e-12 ] ] "source-value" [ [ 0.0007336 -0.0050831 -0.0025086 ] [ 0.0017145 0.0035263 0.0013629 ] [ 0.0040334 -0.0015603 -0.0011411 ] [ -0.0022558 0.0010574 -0.0025514 ] [ -0.0042257 0.0020597 0.0048382 ] ] } "species" { "source-value" [ "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" -1.436816356289621e-18 "source-value" -8.9679024 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.723670714804013e-09 -8.503419434236474e-09 -2.674304028617101e-09 ] [ -6.023322283403671e-09 -2.408095333494049e-09 8.953900550788893e-09 ] [ -7.603509991389165e-09 2.212251944443966e-08 -5.583747343326701e-09 ] [ 1.783767286957939e-08 -1.446869357692726e-08 -6.759244463017563e-09 ] [ 1.512830280235116e-09 3.257688900218122e-09 6.063395123954811e-09 ] ] "source-value" [ [ -3.5724343 -5.307417 -1.6691693 ] [ -3.7594621 -1.5030149 5.5885852 ] [ -4.7457377 13.8077907 -3.485101 ] [ 11.1333998 -9.0306483 -4.2187886 ] [ 0.9442344 2.0332895 3.7844736 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.978261586934101e-19 "source-value" -2.4830356 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }