{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.572085e-11 5.746405e-11 2.0934082e-10 ] [ 4.926062e-11 2.2734649e-10 3.047548e-11 ] [ 1.3661633e-10 2.7790017e-10 2.5552575e-10 ] [ 2.0013764e-10 3.235048e-11 2.359679e-11 ] [ 2.9143622e-10 2.525322e-10 7.016033e-11 ] ] "source-value" [ [ 0.4572085 0.5746405 2.0934082 ] [ 0.4926062 2.2734649 0.3047548 ] [ 1.3661633 2.7790017 2.5552575 ] [ 2.0013764 0.3235048 0.2359679 ] [ 2.9143622 2.525322 0.7016033 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.650876941561601e-13 6.48929596722624e-12 -3.82167189359424e-12 ] [ 3.3934100828544e-13 -1.393893660096e-12 1.49611252850304e-12 ] [ 7.24984920912e-13 -4.007203946282881e-12 1.73259379773312e-12 ] [ 2.7541416111552e-12 7.6920499564608e-13 2.59728851997888e-12 ] [ -4.38339501684672e-12 -1.85740335649344e-12 -2.0043229526208e-12 ] ] "source-value" [ [ 0.0003527 0.0040503 -0.0023853 ] [ 0.0002118 -0.00087 0.0009338 ] [ 0.0004525 -0.0025011 0.0010814 ] [ 0.001719 0.0004801 0.0016211 ] [ -0.0027359 -0.0011593 -0.001251 ] ] } "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" -2.305785301237287e-18 "source-value" -14.39158 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.565178497233117e-09 -4.830421840604694e-09 7.556952501183e-09 ] [ -1.431771518676643e-09 4.086534279702834e-09 -3.410490407155763e-09 ] [ -1.116389139143322e-09 1.374858840534923e-09 2.028347591049696e-10 ] [ -3.366553917683564e-09 -1.942059741566854e-08 -9.901848856345958e-09 ] [ 8.47989323295431e-09 1.878962629625314e-08 5.552552003213753e-09 ] ] "source-value" [ [ -1.6010585 -3.0149122 4.7166788 ] [ -0.8936415 2.5506141 -2.1286607 ] [ -0.6967953 0.8581194 0.1265995 ] [ -2.1012377 -12.1213836 -6.180248 ] [ 5.2927331 11.7275624 3.4656304 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.68740777071436e-18 "source-value" -10.531971 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] } "instance-id" 1 }