{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.501342e-11 8.620798e-11 8.72107e-12 ] [ 7.304502e-11 9.91358e-11 2.29879e-10 ] [ 1.5341241e-10 2.6751576e-10 1.0898566e-10 ] [ 2.6558266e-10 7.592367000000001e-11 1.2116842e-10 ] [ 2.5306005e-10 2.0884002e-10 2.979399400000001e-10 ] ] "source-value" [ [ 0.7501342 0.8620798 0.0872107 ] [ 0.7304502 0.991358 2.29879 ] [ 1.5341241 2.6751576 1.0898566 ] [ 2.6558266 0.7592367 1.2116842 ] [ 2.5306005 2.0884002 2.9793994 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.068746474543168e-11 -7.48681113133632e-12 -8.223491941580159e-12 ] [ -8.8576334480928e-12 -7.153237958885761e-12 -7.799556007716481e-12 ] [ 1.183399695655296e-11 -2.66794450895616e-12 1.56564699384576e-12 ] [ 9.251128026161279e-12 6.93598280910528e-12 1.9370315345472e-13 ] [ 8.45981299314816e-12 1.037201079007296e-11 1.426369780199616e-11 ] ] "source-value" [ [ -0.0129121 -0.0046729 -0.0051327 ] [ -0.0055285 -0.0044647 -0.0048681 ] [ 0.0073862 -0.0016652 0.0009772 ] [ 0.0057741 0.0043291 0.0001209 ] [ 0.0052802 0.0064737 0.0089027 ] ] } "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" -4.625075829864283e-18 "source-value" -28.867453 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.54489496138251e-09 5.206326922641721e-09 7.490362516033986e-09 ] [ 1.104943285494924e-08 5.634946819856309e-09 -7.12987774310151e-09 ] [ -1.696237846724575e-09 -1.447154064478243e-08 -1.466603319065821e-09 ] [ -8.37943675883015e-09 7.734016729995387e-09 4.15836162000758e-09 ] [ -2.518653050559368e-09 -4.103749827710992e-09 -3.052243234091897e-09 ] ] "source-value" [ [ 0.9642476 3.2495337 4.6751166 ] [ 6.8965136 3.5170572 -4.4501197 ] [ -1.0587084 -9.0324253 -0.9153818 ] [ -5.2300331 4.8271936 2.5954452 ] [ -1.5720196 -2.5613592 -1.9050604 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.550222158309227e-18 "source-value" -22.158744 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] "source-value" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] } "instance-id" 1 }