{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4950396e-10 2.3548586e-10 1.0211007e-10 ] [ 2.8957433e-10 8.309246e-11 2.9847878e-10 ] [ 4.8353403e-10 2.3582558e-10 2.1588438e-10 ] [ 3.579401e-10 2.8033961e-10 4.3936929e-10 ] [ 3.1583819e-10 4.3298189e-10 2.4358404e-10 ] ] "source-value" [ [ 2.4950396 2.3548586 1.0211007 ] [ 2.8957433 0.8309246 2.9847878 ] [ 4.8353403 2.3582558 2.1588438 ] [ 3.579401 2.8033961 4.3936929 ] [ 3.1583819 4.3298189 2.4358404 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.49666890393728e-12 7.51468900453824e-12 1.51589940976992e-11 ] [ 1.354207745198784e-11 9.05101616622336e-12 2.40711015508992e-12 ] [ -1.593717128242176e-11 -5.1317717164224e-13 3.45525410041728e-12 ] [ -8.6709798717696e-12 -8.03828032421568e-12 -1.566720452181696e-11 ] [ 6.569244580604161e-12 -8.01424767490368e-12 -5.354153831389439e-12 ] ] "source-value" [ [ 0.0028066 0.0046903 0.0094615 ] [ 0.0084523 0.0056492 0.0015024 ] [ -0.0099472 -0.0003203 0.0021566 ] [ -0.005412 -0.0050171 -0.0097787 ] [ 0.0041002 -0.0050021 -0.0033418 ] ] } "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" -2.423466135341019e-18 "source-value" -15.126086 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.487001430713537e-09 1.010047069202654e-09 1.907258927273522e-09 ] [ 7.665868788300308e-10 4.726386584562653e-09 1.32203219342923e-09 ] [ 4.176154432252212e-09 -1.944078868631451e-09 -2.813388500415763e-10 ] [ -7.126718731458278e-10 -7.17192174154922e-09 2.780205179551726e-09 ] [ -2.743068007222879e-09 3.379566796197702e-09 -5.728157450212902e-09 ] ] "source-value" [ [ -0.9281133 0.6304218 1.1904174 ] [ 0.4784659 2.9499785 0.8251476 ] [ 2.6065506 -1.2133986 -0.1755979 ] [ -0.4448148 -4.4763615 1.7352676 ] [ -1.7120884 2.1093597 -3.5752347 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.054377033084199e-18 "source-value" -12.822413 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] "source-value" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] } "instance-id" 1 }