{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4211476e-10 3.2931954e-10 1.2118246e-10 ] [ 3.5840248e-10 2.072221e-10 1.9922685e-10 ] [ 3.7305118e-10 4.1576678e-10 3.791092e-11 ] [ 4.7623372e-10 5.452882800000001e-10 2.2632133e-10 ] [ 4.6228086e-10 3.4756109e-10 3.7926226e-10 ] ] "source-value" [ [ 1.4211476 3.2931954 1.2118246 ] [ 3.5840248 2.072221 1.9922685 ] [ 3.7305118 4.1576678 0.3791092 ] [ 4.7623372 5.4528828 2.2632133 ] [ 4.6228086 3.4756109 3.7926226 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.4932286105856e-12 -3.1346585585952e-12 1.92293238028416e-12 ] [ -7.02698644116672e-12 -5.262669546341761e-12 -7.738513078464e-12 ] [ 3.93382425705024e-12 1.05919896401088e-12 4.2025092763584e-13 ] [ 1.39245170113728e-12 7.25657835092736e-12 -4.018258964966399e-12 ] [ 3.193939093564801e-12 8.155078999872e-14 9.413748953172479e-12 ] ] "source-value" [ [ -0.000932 -0.0019565 0.0012002 ] [ -0.0043859 -0.0032847 -0.00483 ] [ 0.0024553 0.0006611 0.0002623 ] [ 0.0008691 0.0045292 -0.002508 ] [ 0.0019935 5.09e-05 0.0058756 ] ] } "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" -2.501852946948983e-18 "source-value" -15.615338 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.332144972042058e-08 1.16931239749925e-09 -8.273705759052653e-10 ] [ -7.663899713233344e-11 -1.059494902054508e-08 3.600510476994587e-09 ] [ 8.243099859718496e-09 -1.652798015983058e-08 -3.500006866834244e-08 ] [ 2.636623718413803e-09 2.43751542986762e-08 2.892753697198985e-08 ] [ 2.51836513942061e-09 1.578462484200215e-09 3.299391955480925e-09 ] ] "source-value" [ [ -8.314595 0.7298274 -0.5164041 ] [ -0.0478343 -6.6128471 2.2472619 ] [ 5.1449383 -10.3159539 -21.8453248 ] [ 1.6456511 15.2137748 18.0551486 ] [ 1.5718399 0.9851988 2.0593185 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.615123970290347e-18 "source-value" -10.080811 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.697876e-10 3.711698e-10 1.143091e-10 ] [ 3.423522e-10 2.241155e-10 2.183353e-10 ] [ 3.951754000000001e-10 3.941629e-10 5.726112e-11 ] [ 3.96365e-10 5.193256e-10 2.218192e-10 ] [ 5.084028e-10 3.36384e-10 3.521791e-10 ] ] "source-value" [ [ 1.697876 3.711698 1.143091 ] [ 3.423522 2.241155 2.183353 ] [ 3.951754 3.941629 0.5726112 ] [ 3.96365 5.193256 2.218192 ] [ 5.084028 3.36384 3.521791 ] ] } "instance-id" 1 }