{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6340574e-10 1.7398279e-10 -1.2596884e-10 ] [ -1.327566e-11 1.1539742e-10 3.917535e-10 ] [ 5.7495593e-10 7.540591e-11 2.2584836e-10 ] [ 4.045476e-10 2.9816787e-10 6.991922800000001e-10 ] [ 3.107144e-10 5.7922191e-10 2.3017237e-10 ] ] "source-value" [ [ 1.6340574 1.7398279 -1.2596884 ] [ -0.1327566 1.1539742 3.917535 ] [ 5.7495593 0.7540591 2.2584836 ] [ 4.045476 2.9816787 6.9919228 ] [ 3.107144 5.7922191 2.3017237 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 1.6021766208e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -3e-07 -1e-07 -2e-07 ] [ 0.0 0.0 0.0 ] [ 3e-07 1e-07 2e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 2.362211077903945e-32 "source-value" 1.4743762e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.750039457509359e-09 -4.34494197685921e-09 -2.19879901209916e-08 ] [ -2.576710820353739e-08 -1.049935306963544e-08 7.197212580161534e-09 ] [ 2.443109109103819e-08 -1.404568322049742e-08 -5.338459069429745e-09 ] [ 7.691061733921091e-09 2.344406569769981e-09 2.483805628948137e-08 ] [ 1.394994836087476e-09 2.654557169722209e-08 -4.708819839439215e-09 ] ] "source-value" [ [ -4.8371942 -2.7118995 -13.7238241 ] [ -16.0825641 -6.5531808 4.4921468 ] [ 15.2486878 -8.766626 -3.3320041 ] [ 4.8003832 1.4632635 15.5026955 ] [ 0.8706873 16.5684428 -2.9390142 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.103757437483887e-18 "source-value" 50.579676 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] "source-value" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] } "instance-id" 1 }