{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.317852e-11 6.445337e-11 1.3756026e-10 ] [ 1.702448e-10 9.729927000000001e-11 -7.51393e-12 ] [ 2.941767e-11 2.886923e-10 4.921585e-11 ] [ 7.168419000000001e-11 2.3035171e-10 2.8250111e-10 ] [ 2.5596245e-10 2.6191786e-10 1.3838849e-10 ] ] "source-value" [ [ -0.1317852 0.6445337 1.3756026 ] [ 1.702448 0.9729927 -0.0751393 ] [ 0.2941767 2.886923 0.4921585 ] [ 0.7168419 2.3035171 2.8250111 ] [ 2.5596245 2.6191786 1.3838849 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.30897537493824e-12 5.318265075083519e-12 -8.074008862859521e-12 ] [ -4.81229769823488e-12 1.12600972909824e-12 1.136295703003776e-11 ] [ 5.759504516451841e-12 -4.446360558044159e-12 6.3109737093312e-13 ] [ 3.02474924240832e-12 -3.89665375944768e-12 2.35696202685888e-12 ] [ -7.2810916532256e-12 1.89873951331008e-12 -6.27716778263232e-12 ] ] "source-value" [ [ 0.0020653 0.0033194 -0.0050394 ] [ -0.0030036 0.0007028 0.0070922 ] [ 0.0035948 -0.0027752 0.0003939 ] [ 0.0018879 -0.0024321 0.0014711 ] [ -0.0045445 0.0011851 -0.0039179 ] ] } "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" -2.32396568000649e-18 "source-value" -14.505053 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.003679177885841e-09 -1.353834918699124e-09 1.912173764275488e-09 ] [ 2.198818382414506e-09 -2.654821721125835e-09 -5.123159696650276e-09 ] [ -3.605895232399434e-09 2.275429501673637e-09 -4.069125188758883e-09 ] [ -1.828734008040845e-09 2.363095158963303e-10 6.631852676197499e-09 ] [ 6.239490196129277e-09 1.496917782472654e-09 6.482584449361708e-10 ] ] "source-value" [ [ -1.8747491 -0.8449973 1.193485 ] [ 1.3723945 -1.6570094 -3.1976248 ] [ -2.2506228 1.4202114 -2.5397482 ] [ -1.141406 0.1474928 4.1392769 ] [ 3.8943835 0.9343026 0.4046111 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.440883161206198e-18 "source-value" -8.9932854 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] "source-value" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] } "instance-id" 1 }