{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.03431e-11 3.787331e-11 4.92738e-11 ] [ -3.478511e-11 9.625736e-11 2.7696567e-10 ] [ 1.7317174e-10 1.7784602e-10 3.5405521e-10 ] [ 2.1451773e-10 7.661747e-11 -1.219994e-11 ] [ 3.2857256e-10 1.6093745e-10 1.7681997e-10 ] ] "source-value" [ [ -0.103431 0.3787331 0.492738 ] [ -0.3478511 0.9625736 2.7696567 ] [ 1.7317174 1.7784602 3.5405521 ] [ 2.1451773 0.7661747 -0.1219994 ] [ 3.2857256 1.6093745 1.7681997 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.275242246432e-13 -1.28190151430208e-12 2.30136649811712e-12 ] [ -1.30449220465536e-12 2.16982779754944e-12 -1.97596442643264e-12 ] [ 2.25522381143808e-12 -1.48073163294336e-12 4.00672329329664e-12 ] [ 3.16461926140416e-12 -7.1344924924224e-13 -4.04261204960256e-12 ] [ -3.28782664354368e-12 1.30625459893824e-12 -2.8951331537856e-13 ] ] "source-value" [ [ -0.0005165 -0.0008001 0.0014364 ] [ -0.0008142 0.0013543 -0.0012333 ] [ 0.0014076 -0.0009242 0.0025008 ] [ 0.0019752 -0.0004453 -0.0025232 ] [ -0.0020521 0.0008153 -0.0001807 ] ] } "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" -1.136897192150757e-18 "source-value" -7.0959542 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.121577591721633e-08 6.873930508581696e-10 -4.852364130079537e-09 ] [ -7.187633326363432e-09 -7.088698118940722e-09 7.661074915633213e-09 ] [ -1.977162854544998e-09 1.300341189335594e-08 9.71443360525723e-09 ] [ 1.418003710560551e-08 -3.248698446328165e-09 -1.813362373062033e-08 ] [ 1.620053499251926e-08 -3.353408378945224e-09 5.610479339809424e-09 ] ] "source-value" [ [ -13.2418459 0.429037 -3.0286075 ] [ -4.4861679 -4.4244174 4.7816669 ] [ -1.234048 8.1160914 6.0632726 ] [ 8.8504831 -2.0276781 -11.3181178 ] [ 10.1115787 -2.0930329 3.5017858 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.167123295516952e-19 "source-value" -0.72846107 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705559e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.04705559 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] } "instance-id" 1 }