{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -9.453431e-11 -1.49937e-12 -9.412809e-11 ] [ -6.647341000000001e-11 -1.1379233e-10 4.4371908e-10 ] [ -4.391331e-11 4.3439843e-10 3.9248222e-10 ] [ 4.5219369e-10 -2.68049e-11 -1.626599e-10 ] [ 4.2046399e-10 1.3639764e-10 3.6216837e-10 ] [ 1.9658517e-10 4.6835391e-10 -1.009825e-10 ] ] "source-value" [ [ -0.9453431 -0.0149937 -0.9412809 ] [ -0.6647341 -1.1379233 4.4371908 ] [ -0.4391331 4.3439843 3.9248222 ] [ 4.5219369 -0.268049 -1.626599 ] [ 4.2046399 1.3639764 3.6216837 ] [ 1.9658517 4.6835391 -1.009825 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 0.0 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 -4.8065298624e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1e-07 -0.0 3e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1e-07 0.0 -3e-07 ] ] } "species" { "source-value" [ "Si" "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" 1.593780942936983e-32 "source-value" 9.9475983e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.218999527304232e-08 -1.788543952248128e-08 -2.652331858548282e-08 ] [ -2.095377133354627e-08 -2.72177870085161e-08 2.587400478680652e-08 ] [ -1.248745510549427e-08 3.118317654826103e-08 1.950549659458707e-08 ] [ 2.307862138703765e-08 -1.365290817994934e-08 -2.334649410279906e-08 ] [ 3.11831336099276e-08 -1.601814208448375e-09 2.328578170258345e-08 ] [ 1.369466554899959e-09 2.917477237113406e-08 -1.879547039569517e-08 ] ] "source-value" [ [ -13.8499058 -11.1632134 -16.5545535 ] [ -13.0783155 -16.9880066 16.1492837 ] [ -7.7940565 19.4630081 12.1743735 ] [ 14.4045426 -8.5214751 -14.5717356 ] [ 19.4629813 -0.9997738 14.5338419 ] [ 0.8547538 18.2094608 -11.73121 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.459516315088439e-17 "source-value" 91.095844 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.442817e-11 9.206702e-11 8.357587e-11 ] [ 3.795063e-11 7.207018e-11 2.571138e-10 ] [ 5.352031e-11 2.484454e-10 2.60301e-10 ] [ 2.861465e-10 7.370648e-11 9.767178e-12 ] [ 2.459453e-10 1.267265e-10 1.961226e-10 ] [ 1.563309e-10 2.840378e-10 3.371872000000001e-11 ] ] "source-value" [ [ 0.8442817 0.9206702 0.8357587 ] [ 0.3795063 0.7207018 2.571138 ] [ 0.5352031 2.484454 2.60301 ] [ 2.861465 0.7370648 0.09767178 ] [ 2.459453 1.267265 1.961226 ] [ 1.563309 2.840378 0.3371872 ] ] } "instance-id" 1 }