{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8584125e-10 2.727104e-10 9.359831e-11 ] [ 2.729869e-10 1.4220022e-10 3.5533471e-10 ] [ 1.952179e-10 3.600221900000001e-10 3.1187979e-10 ] [ 3.9129979e-10 1.7565885e-10 1.5475432e-10 ] [ 4.2069146e-10 3.8817884e-10 2.5117637e-10 ] ] "source-value" [ [ 1.8584125 2.727104 0.9359831 ] [ 2.729869 1.4220022 3.5533471 ] [ 1.952179 3.6002219 3.1187979 ] [ 3.9129979 1.7565885 1.5475432 ] [ 4.2069146 3.8817884 2.5117637 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.86636677280384e-12 1.6398277713888e-12 4.32395426421504e-12 ] [ -3.17935928631552e-12 4.16565921408e-14 4.16181399019008e-12 ] [ -3.60585870277248e-12 -5.2935915551232e-12 -3.8259977704704e-13 ] [ -3.93766948094016e-12 -3.3277208414016e-13 -4.5589935744864e-12 ] [ 2.85652069722432e-12 3.94487927573376e-12 -3.54417490287168e-12 ] ] "source-value" [ [ 0.0049098 0.0010235 0.0026988 ] [ -0.0019844 2.6e-05 0.0025976 ] [ -0.0022506 -0.003304 -0.0002388 ] [ -0.0024577 -0.0002077 -0.0028455 ] [ 0.0017829 0.0024622 -0.0022121 ] ] } "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" -1.397629423279187e-18 "source-value" -8.7233168 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.169868833439654e-09 -1.44290103857303e-10 -1.47111472799467e-09 ] [ 2.248305612789465e-10 -1.635957072890609e-09 1.567251253296167e-09 ] [ 8.020218987169403e-10 2.327891653598098e-09 1.230732639345928e-09 ] [ 2.119881383354959e-09 1.910621255129933e-10 -3.03788709069888e-12 ] [ -1.976865009911192e-09 -7.387066023631795e-10 -1.323831117339064e-09 ] ] "source-value" [ [ -0.7301747 -0.0900588 -0.9181976 ] [ 0.1403282 -1.0210841 0.9782013 ] [ 0.5005827 1.4529557 0.7681629 ] [ 1.3231259 0.1192516 -0.0018961 ] [ -1.2338621 -0.4610644 -0.8262704 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.201355673566991e-18 "source-value" -7.4982724 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] } "instance-id" 1 }