{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.049131000000001e-11 2.5009831e-10 1.982011e-10 ] [ 2.5460469e-10 2.2549871e-10 3.6036611e-10 ] [ 1.7978794e-10 4.2666946e-10 7.736381000000001e-11 ] [ 3.0968732e-10 2.3776616e-10 1.3157421e-10 ] [ 3.1915664e-10 4.256798e-10 2.6285224e-10 ] ] "source-value" [ [ 0.9049131 2.5009831 1.982011 ] [ 2.5460469 2.2549871 3.6036611 ] [ 1.7978794 4.2666946 0.7736381 ] [ 3.0968732 2.3776616 1.3157421 ] [ 3.1915664 4.256798 2.6285224 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.03654739094601e-10 3.3998187893376e-11 3.516745639123584e-11 ] [ 1.21749401414592e-12 -5.463758734018369e-11 2.1381047004576e-11 ] [ 1.426850433185856e-11 3.900803396895552e-11 -4.676064620168256e-11 ] [ -4.461629301240383e-11 3.820117782272064e-11 4.935953689828224e-11 ] [ -7.452460464586368e-11 -5.65696521272064e-11 -5.914739409241152e-11 ] ] "source-value" [ [ 0.0646962 0.02122 0.0219498 ] [ 0.0007599 -0.0341021 0.013345 ] [ 0.0089057 0.0243469 -0.0291857 ] [ -0.0278473 0.0238433 0.0308078 ] [ -0.0465146 -0.035308 -0.0369169 ] ] } "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" -3.279217187254149e-18 "source-value" -20.467264 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.703312436847993e-09 -1.037727618331956e-08 8.963372138318077e-09 ] [ -1.078479557465587e-10 2.934944999765211e-09 -3.227051438004535e-09 ] [ 3.966438164343245e-10 8.698572877968342e-09 -4.927051836305397e-09 ] [ 8.82901536929207e-09 -1.108659438036273e-09 -7.072438589722196e-10 ] [ -4.144987931318438e-10 -1.475822563777229e-10 -1.020248448182611e-10 ] ] "source-value" [ [ -5.4321804 -6.4769864 5.5944969 ] [ -0.0673134 1.8318486 -2.0141671 ] [ 0.2475656 5.4292222 -3.0752239 ] [ 5.510638 -0.6919708 -0.4414269 ] [ -0.2587098 -0.0921136 -0.0636789 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.228374695844376e-18 "source-value" -13.908421 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] "source-value" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] } "instance-id" 1 }