{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3810913e-10 1.4471835e-10 3.0695985e-10 ] [ 1.5597207e-10 3.9060142e-10 3.1243248e-10 ] [ 3.4806117e-10 1.3205757e-10 1.7817969e-10 ] [ 3.551564400000001e-10 2.5061599e-10 4.1319601e-10 ] [ 3.6509779e-10 3.7809327e-10 1.8240017e-10 ] ] "source-value" [ [ 1.3810913 1.4471835 3.0695985 ] [ 1.5597207 3.9060142 3.1243248 ] [ 3.4806117 1.3205757 1.7817969 ] [ 3.5515644 2.5061599 4.1319601 ] [ 3.6509779 3.7809327 1.8240017 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.194335251336961e-12 -6.753975544982399e-12 4.30168400918592e-12 ] [ -5.71352204743488e-12 4.8602027791968e-12 8.920919424614399e-13 ] [ 2.34190156662336e-12 -3.29792035625472e-12 -7.47527545966656e-12 ] [ 1.89233080682688e-12 1.626209270112e-12 5.22822274899456e-12 ] [ 7.673624925321601e-12 3.56548385192832e-12 -2.94672324097536e-12 ] ] "source-value" [ [ -0.0038662 -0.0042155 0.0026849 ] [ -0.0035661 0.0030335 0.0005568 ] [ 0.0014617 -0.0020584 -0.0046657 ] [ 0.0011811 0.001015 0.0032632 ] [ 0.0047895 0.0022254 -0.0018392 ] ] } "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" -1.906752158808363e-18 "source-value" -11.901011 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.51897562808719e-09 -4.847460187878591e-09 8.237253036576211e-10 ] [ -7.894073052889673e-09 4.889298146412867e-09 3.4384328480755e-09 ] [ 3.015992866522662e-09 -6.15121282780579e-09 -3.926251889687353e-09 ] [ 5.447797530086634e-09 -2.538189351402754e-09 1.186039121420402e-08 ] [ 6.949258444585229e-09 8.647564060456608e-09 -1.219629747624979e-08 ] ] "source-value" [ [ -4.6929755 -3.0255467 0.5141289 ] [ -4.9270929 3.0516599 2.146101 ] [ 1.8824347 -3.8392851 -2.4505737 ] [ 3.4002478 -1.5842132 7.402674 ] [ 4.337386 5.397385 -7.6123302 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.393410972345452e-18 "source-value" -8.6969873 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.593193e-10 1.569284e-10 2.84459e-10 ] [ 1.603337e-10 4.216737e-10 3.188357e-10 ] [ 3.675145e-10 1.205287e-10 1.773064e-10 ] [ 3.545696e-10 2.526378e-10 4.008338e-10 ] [ 3.206595e-10 3.44318e-10 2.117333e-10 ] ] "source-value" [ [ 1.593193 1.569284 2.84459 ] [ 1.603337 4.216737 3.188357 ] [ 3.675145 1.205287 1.773064 ] [ 3.545696 2.526378 4.008338 ] [ 3.206595 3.44318 2.117333 ] ] } "instance-id" 1 }