{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.7513871e-10 2.029095e-10 1.6050059e-10 ] [ 4.5984332e-10 1.5754868e-10 2.9898687e-10 ] [ 5.566318800000001e-10 3.203134e-10 1.5927271e-10 ] [ 3.4769297e-10 4.2530541e-10 1.8578764e-10 ] [ 3.8003232e-10 3.5090591e-10 4.0645948e-10 ] ] "source-value" [ [ 2.7513871 2.029095 1.6050059 ] [ 4.5984332 1.5754868 2.9898687 ] [ 5.5663188 3.203134 1.5927271 ] [ 3.4769297 4.2530541 1.8578764 ] [ 3.8003232 3.5090591 4.0645948 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.19161447533696e-12 2.52791427229824e-12 6.0177753877248e-12 ] [ 4.61603106218688e-12 -8.12175372615936e-12 -8.695012521081601e-13 ] [ 5.35303230775488e-12 2.66153580247296e-12 4.373942174784e-13 ] [ -2.58799589557824e-12 5.725538372090881e-12 -1.25594625304512e-11 ] [ -3.18945299902656e-12 -2.7933949383648e-12 6.973954395018241e-12 ] ] "source-value" [ [ -0.0026162 0.0015778 0.003756 ] [ 0.0028811 -0.0050692 -0.0005427 ] [ 0.0033411 0.0016612 0.000273 ] [ -0.0016153 0.0035736 -0.007839 ] [ -0.0019907 -0.0017435 0.0043528 ] ] } "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" -1.397626955927191e-18 "source-value" -8.7233014 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.516304679780098e-09 -6.720931293049048e-09 -3.075780169957421e-09 ] [ -4.56468130149024e-10 8.500176628755975e-10 -5.850397598326445e-10 ] [ 9.038258194009592e-09 -8.511790807080153e-10 -3.251518918051421e-09 ] [ -3.267876019826154e-09 7.131275962638482e-09 -2.130759521739542e-09 ] [ 2.023906357456838e-10 -4.091830915393536e-10 9.043098369581029e-09 ] ] "source-value" [ [ -3.4430066 -4.1948754 -1.919751 ] [ -0.284905 0.5305393 -0.3651531 ] [ 5.6412371 -0.5312642 -2.0294385 ] [ -2.0396478 4.4509924 -1.3299155 ] [ 0.1263223 -0.255392 5.6442581 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.553568663822427e-19 "source-value" -5.9628686 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] "source-value" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] } "instance-id" 1 }