{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.329253000000001e-11 1.4393214e-10 8.905193000000001e-11 ] [ 4.452425e-11 2.585686e-11 2.9417601e-10 ] [ 2.8498137e-10 1.7887143e-10 2.5733e-11 ] [ 3.316521e-10 2.8363663e-10 2.2866738e-10 ] [ 1.1086463e-10 2.540288e-10 2.9648258e-10 ] ] "source-value" [ [ 0.6329253 1.4393214 0.8905193 ] [ 0.4452425 0.2585686 2.9417601 ] [ 2.8498137 1.7887143 0.25733 ] [ 3.316521 2.8363663 2.2866738 ] [ 1.1086463 2.540288 2.9648258 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.006239716055041e-11 4.058137141058112e-11 -1.56268296709728e-11 ] [ 1.89433352760288e-11 2.7949971149856e-12 1.18993657626816e-11 ] [ -1.239956530369536e-11 1.635726199239552e-11 7.452107985729792e-11 ] [ -2.895645850304256e-11 -5.250557091088512e-11 -9.108758611636992e-11 ] [ -3.764986884750336e-11 -7.228219824739199e-12 2.02939701673632e-11 ] ] "source-value" [ [ 0.037488 0.0253289 -0.0097535 ] [ 0.0118235 0.0017445 0.007427 ] [ -0.0077392 0.0102094 0.0465124 ] [ -0.0180732 -0.0327714 -0.0568524 ] [ -0.0234992 -0.0045115 0.0126665 ] ] } "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" -2.218343948674533e-18 "source-value" -13.845814 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.446261227240626e-08 3.264520645416278e-08 -1.37346824575649e-07 ] [ -4.66436474141663e-08 -5.370937672907124e-08 1.283148228813436e-07 ] [ -1.561943498499716e-08 8.35962985035551e-09 -1.513240591258996e-07 ] [ 1.783436796373307e-07 -4.068681962618505e-08 1.039543049467514e-07 ] [ -1.505432095105736e-07 5.3391360050738e-08 5.64017557132359e-08 ] ] "source-value" [ [ 21.5098709 20.3755354 -85.7251459 ] [ -29.1126751 -33.5227565 80.0878138 ] [ -9.7488846 5.2176706 -94.4490496 ] [ 111.3133704 -25.3947156 64.8831743 ] [ -93.9616816 33.3242661 35.2032073 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.6096120009297e-18 "source-value" 59.978481 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.541135e-11 9.980995000000001e-11 1.487518e-10 ] [ 5.060444e-11 4.713921e-11 2.728449e-10 ] [ 2.547937e-10 2.415228e-10 6.79434e-11 ] [ 2.841188e-10 2.325305e-10 2.080908e-10 ] [ 1.503866e-10 2.653234e-10 2.3648e-10 ] ] "source-value" [ [ 0.9541135 0.9980995 1.487518 ] [ 0.5060444 0.4713921 2.728449 ] [ 2.547937 2.415228 0.679434 ] [ 2.841188 2.325305 2.080908 ] [ 1.503866 2.653234 2.3648 ] ] } "instance-id" 1 }