{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5344764e-10 1.3787279e-10 2.4390444e-10 ] [ 1.6189516e-10 2.8327825e-10 4.2089579e-10 ] [ 1.250432e-10 3.644842e-10 2.0279985e-10 ] [ 3.459609e-10 1.4413414e-10 3.7333493e-10 ] [ 3.372581e-10 3.6301331e-10 2.9669008e-10 ] ] "source-value" [ [ 1.5344764 1.3787279 2.4390444 ] [ 1.6189516 2.8327825 4.2089579 ] [ 1.250432 3.644842 2.0279985 ] [ 3.459609 1.4413414 3.7333493 ] [ 3.372581 3.6301331 2.9669008 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.45197110047232e-11 2.456088694387776e-11 2.78666579655744e-12 ] [ -1.32163549449792e-12 1.0061669178624e-12 -4.903781983282561e-12 ] [ -5.15452262443776e-12 4.0062426403104e-12 6.2821345301568e-12 ] [ 5.3448612069888e-13 1.866535763232e-13 5.96762725949376e-12 ] [ -1.857787878882432e-11 -2.976011029603584e-11 -1.013264560292544e-11 ] ] "source-value" [ [ 0.015304 0.0153297 0.0017393 ] [ -0.0008249 0.000628 -0.0030607 ] [ -0.0032172 0.0025005 0.003921 ] [ 0.0003336 0.0001165 0.0037247 ] [ -0.0115954 -0.0185748 -0.0063243 ] ] } "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" -3.279246026433324e-18 "source-value" -20.467444 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.524465286855365e-09 -2.111915521414003e-10 1.977710318296326e-09 ] [ 5.402897331377024e-09 -1.600996777936443e-09 -6.001391369382837e-09 ] [ 1.264649917319954e-09 2.13144413180961e-09 2.273475326849248e-09 ] [ -3.109052411623912e-09 4.132783991780143e-09 7.446506776263475e-10 ] [ -5.08295996371077e-09 -4.452039633294248e-09 1.005554886393254e-09 ] ] "source-value" [ [ 0.9514964 -0.1318154 1.2343897 ] [ 3.3722233 -0.9992636 -3.7457739 ] [ 0.7893324 1.3303428 1.4189917 ] [ -1.9405179 2.5794809 0.4647744 ] [ -3.1725341 -2.7787446 0.627618 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.019534958595927e-18 "source-value" -18.846455 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] "source-value" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] } "instance-id" 1 }