{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.15476e-12 -1.793788e-11 2.393996700000001e-10 ] [ 4.00493e-11 1.4951225e-10 6.019318e-11 ] [ 3.621509e-11 2.1721857e-10 3.1153855e-10 ] [ 2.2843052e-10 6.735017e-11 2.2009036e-10 ] [ 2.0829145e-10 3.0729437e-10 1.5504564e-10 ] ] "source-value" [ [ -0.0515476 -0.1793788 2.3939967 ] [ 0.400493 1.4951225 0.6019318 ] [ 0.3621509 2.1721857 3.1153855 ] [ 2.2843052 0.6735017 2.2009036 ] [ 2.0829145 3.0729437 1.5504564 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.7146464953248e-12 -6.46926875946624e-12 3.37386352808064e-12 ] [ -9.436820296512001e-14 -1.17087067448064e-12 -4.5293533070016e-12 ] [ -1.67860044561216e-12 1.89008775955776e-12 3.09252131346816e-12 ] [ 5.7053509466688e-13 -7.5831019462464e-13 -1.97131811423232e-12 ] [ 4.91691983157312e-12 6.50836186901376e-12 3.412636202304e-14 ] ] "source-value" [ [ -0.0023185 -0.0040378 0.0021058 ] [ -5.89e-05 -0.0007308 -0.002827 ] [ -0.0010477 0.0011797 0.0019302 ] [ 0.0003561 -0.0004733 -0.0012304 ] [ 0.0030689 0.0040622 2.13e-05 ] ] } "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" -2.537999974126176e-18 "source-value" -15.84095 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.902333035252872e-09 -7.183864366080663e-09 9.629853740139227e-10 ] [ 1.652356151692808e-09 1.592151000595344e-09 -3.945186893644953e-09 ] [ 1.410369963811321e-09 5.285718459208589e-09 3.058413216258597e-09 ] [ -1.696169433782866e-09 -7.805851280094927e-09 2.001766199169327e-09 ] [ -3.268889877191797e-09 8.111846186371657e-09 -2.077977895796894e-09 ] ] "source-value" [ [ 1.1873429 -4.4838155 0.6010482 ] [ 1.0313196 0.9937425 -2.462392 ] [ 0.8802837 3.299086 1.9089114 ] [ -1.0586657 -4.8720292 1.2494042 ] [ -2.0402806 5.0630162 -1.2969718 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.101961037851311e-18 "source-value" -13.119409 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] "source-value" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] } "instance-id" 1 }