{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0106669e-10 2.0095729e-10 1.3128579e-10 ] [ 4.599593600000001e-10 1.5775154e-10 3.2328424e-10 ] [ 5.3919331e-10 3.001728e-10 1.3000029e-10 ] [ 3.4150599e-10 4.4016134e-10 2.0265114e-10 ] [ 3.7761385e-10 3.5793993e-10 4.2378583e-10 ] ] "source-value" [ [ 3.0106669 2.0095729 1.3128579 ] [ 4.5995936 1.5775154 3.2328424 ] [ 5.3919331 3.001728 1.3000029 ] [ 3.4150599 4.4016134 2.0265114 ] [ 3.7761385 3.5793993 4.2378583 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.33557443109888e-12 -1.32964637760192e-12 1.0261941256224e-12 ] [ -2.4641476427904e-13 -5.21011815317952e-12 2.31818935263552e-12 ] [ 5.44387572215424e-12 1.59464639068224e-12 -5.79058674289536e-12 ] [ -1.65777214954176e-12 3.38395724079168e-12 -1.6534462726656e-13 ] [ -2.20411437723456e-12 1.56116089930752e-12 2.611547891904e-12 ] ] "source-value" [ [ -0.0008336 -0.0008299 0.0006405 ] [ -0.0001538 -0.0032519 0.0014469 ] [ 0.0033978 0.0009953 -0.0036142 ] [ -0.0010347 0.0021121 -0.0001032 ] [ -0.0013757 0.0009744 0.00163 ] ] } "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" -1.903078848469855e-18 "source-value" -11.878084 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.107971001778928e-09 -8.83318935982458e-09 -4.388217408257665e-09 ] [ 1.357895955779866e-10 -6.024341107516839e-10 -1.483647594393216e-10 ] [ 1.273932399942584e-08 -5.617224823818317e-10 -5.036434677254682e-09 ] [ -4.176662482458668e-09 9.206444762166126e-09 -2.462757113701208e-09 ] [ -5.90480110766233e-10 7.909010305743053e-10 1.203577379843522e-08 ] ] "source-value" [ [ -5.0605975 -5.5132432 -2.7389099 ] [ 0.0847532 -0.3760098 -0.092602 ] [ 7.9512607 -0.3505996 -3.1434953 ] [ -2.6068677 5.7462109 -1.5371321 ] [ -0.3685487 0.4936416 7.5121392 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.438606324032145e-18 "source-value" -8.9790745 } "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 }