{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.765108e-11 1.2748918e-10 5.7824804e-10 ] [ -1.564355e-11 -2.460512e-10 1.7582672e-10 ] [ -9.93575e-11 4.184523600000001e-10 1.1438759e-10 ] [ 4.9254624e-10 -3.471302e-11 1.5874133e-10 ] [ 1.1258392e-10 6.889824000000001e-11 -2.5645111e-10 ] [ 4.3153065e-10 4.8404562e-10 -1.349834e-11 ] ] "source-value" [ [ -0.4765108 1.2748918 5.7824804 ] [ -0.1564355 -2.460512 1.7582672 ] [ -0.993575 4.1845236 1.1438759 ] [ 4.9254624 -0.3471302 1.5874133 ] [ 1.1258392 0.6889824 -2.5645111 ] [ 4.3153065 4.8404562 -0.1349834 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -1.6021766208e-16 6.408706483200001e-16 ] [ -1.6021766208e-16 -4.8065298624e-16 3.2043532416e-16 ] [ -6.408706483200001e-16 1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 3.2043532416e-16 -4.8065298624e-16 ] [ 6.408706483200001e-16 1.6021766208e-16 -1.6021766208e-16 ] ] "source-value" [ [ 0.0 -1e-07 4e-07 ] [ -1e-07 -3e-07 2e-07 ] [ -4e-07 1e-07 -2e-07 ] [ 0.0 -1e-07 0.0 ] [ 1e-07 2e-07 -3e-07 ] [ 4e-07 1e-07 -1e-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" 3.689887419132929e-31 "source-value" 2.3030466e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.421733681592227e-09 -1.676232428566618e-10 7.46180323711524e-09 ] [ -2.461958268438077e-09 -7.716049600934412e-09 1.221335873464936e-09 ] [ -2.657223544098077e-09 7.273482435800435e-09 -6.206739302735194e-10 ] [ 7.985848132994028e-09 -2.805959047207451e-09 1.363299937304162e-09 ] [ -2.0788812029757e-09 -1.284832055559185e-09 -8.265545873522918e-09 ] [ 2.633948564110053e-09 4.700981510757276e-09 -1.160219083870237e-09 ] ] "source-value" [ [ -2.1356782 -0.1046222 4.6572913 ] [ -1.5366335 -4.8159794 0.7622979 ] [ -1.6585085 4.5397507 -0.3873942 ] [ 4.9843744 -1.7513419 0.8509049 ] [ -1.2975356 -0.8019291 -5.158948 ] [ 1.6439814 2.9341219 -0.7241518 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.007854610377308e-18 "source-value" 18.773552 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.952148000000001e-12 1.172985e-10 2.972487e-10 ] [ 7.048054e-11 2.310616e-11 1.565444e-10 ] [ 5.328429e-11 2.146868e-10 1.561816e-10 ] [ 2.937455e-10 8.293126e-11 8.336996000000001e-11 ] [ 1.506301e-10 8.690976e-11 2.004578e-11 ] [ 2.979161e-10 2.931887e-10 4.386378e-11 ] ] "source-value" [ [ 0.07952148 1.172985 2.972487 ] [ 0.7048054 0.2310616 1.565444 ] [ 0.5328429 2.146868 1.561816 ] [ 2.937455 0.8293126 0.8336996 ] [ 1.506301 0.8690976 0.2004578 ] [ 2.979161 2.931887 0.4386378 ] ] } "instance-id" 1 }