{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.825968e-11 6.690587e-11 3.0435965e-10 ] [ 1.7874905e-10 1.336566e-11 9.242745999999999e-11 ] [ 2.9784805e-10 3.265678900000001e-10 5.980776e-11 ] [ 1.7752607e-10 1.7639575e-10 -7.296287e-11 ] [ 2.7445894e-10 1.9951193e-10 2.5560575e-10 ] ] "source-value" [ [ 0.7825968 0.6690587 3.0435965 ] [ 1.7874905 0.1336566 0.9242746 ] [ 2.9784805 3.2656789 0.5980776 ] [ 1.7752607 1.7639575 -0.7296287 ] [ 2.7445894 1.9951193 2.5560575 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.415859501567168e-11 1.434941425120896e-11 -5.9817264137568e-12 ] [ -4.06968883449408e-12 1.280443533577152e-11 1.552541189087616e-11 ] [ -1.708513083122496e-11 -1.06336462322496e-12 1.932080808788928e-11 ] [ 1.161802354806912e-11 -5.22501839575296e-12 -7.662409688976e-12 ] [ -4.62179889802176e-12 -2.086562678566464e-11 -2.120208387603264e-11 ] ] "source-value" [ [ 0.0088371 0.0089562 -0.0037335 ] [ -0.0025401 0.0079919 0.0096902 ] [ -0.0106637 -0.0006637 0.0120591 ] [ 0.0072514 -0.0032612 -0.0047825 ] [ -0.0028847 -0.0130233 -0.0132333 ] ] } "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" -2.476078571432511e-18 "source-value" -15.454467 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.104438703151772e-09 5.066446649715508e-09 -2.597708770906516e-09 ] [ 2.323701160646397e-09 -1.158272279058303e-09 1.865942797664642e-09 ] [ 1.008063398306675e-08 1.448340428200646e-10 1.531083013300515e-08 ] [ -1.536533810425671e-08 -3.082267863748026e-09 2.785744545000481e-10 ] [ -4.143435582390545e-09 -9.70740549729243e-10 -1.485763845404566e-08 ] ] "source-value" [ [ 4.4342419 3.1622273 -1.6213623 ] [ 1.4503402 -0.7229367 1.1646299 ] [ 6.2918369 0.0903983 9.5562686 ] [ -9.5902898 -1.9238003 0.1738725 ] [ -2.5861291 -0.6058886 -9.2734086 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.064553181929334e-18 "source-value" -6.6444184 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654911e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.886949000000001e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.08654911 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.07886949 ] [ 2.792909 2.291732 2.895835 ] ] } "instance-id" 1 }