{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.07205e-11 1.6348087e-10 2.1752054e-10 ] [ 2.3210741e-10 2.4488131e-10 3.8732036e-10 ] [ 1.680842e-10 3.8426361e-10 1.9053693e-10 ] [ 3.1793414e-10 1.8706919e-10 1.6030085e-10 ] [ 3.8804014e-10 3.8066782e-10 2.7457162e-10 ] ] "source-value" [ [ 0.907205 1.6348087 2.1752054 ] [ 2.3210741 2.4488131 3.8732036 ] [ 1.680842 3.8426361 1.9053693 ] [ 3.1793414 1.8706919 1.6030085 ] [ 3.8804014 3.8066782 2.7457162 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.48665968644032e-12 -5.4073460952e-13 -1.50556537056576e-12 ] [ 2.35872442114176e-12 2.17527519806016e-12 -4.0503024973824e-13 ] [ 7.028748835449599e-13 -1.85067421468608e-12 4.7536580339136e-13 ] [ -9.979958170963201e-13 4.3226725229184e-13 7.69044777984e-15 ] [ -5.769438011500801e-13 -2.1613362614592e-13 1.42769958679488e-12 ] ] "source-value" [ [ -0.0009279 -0.0003375 -0.0009397 ] [ 0.0014722 0.0013577 -0.0002528 ] [ 0.0004387 -0.0011551 0.0002967 ] [ -0.0006229 0.0002698 4.8e-06 ] [ -0.0003601 -0.0001349 0.0008911 ] ] } "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" -3.383123468078216e-18 "source-value" -21.115796 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.997248861054873e-10 -4.167655526149517e-10 1.885121332468604e-09 ] [ -1.396881078623144e-09 6.200053419696596e-10 -7.439612610264173e-10 ] [ 1.85731555721462e-09 -2.871935238493037e-10 -4.27278394729993e-10 ] [ 7.780201714137216e-11 1.171495042709766e-09 -1.843959172032983e-09 ] [ -1.537961381838336e-09 -1.08754130821517e-09 1.130077335103127e-09 ] ] "source-value" [ [ 0.6239792 -0.2601246 1.1766002 ] [ -0.8718646 0.3869769 -0.4643441 ] [ 1.1592452 -0.1792521 -0.2666862 ] [ 0.0485602 0.7311897 -1.1509088 ] [ -0.95992 -0.6787899 0.7053388 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.130709033007266e-18 "source-value" -19.540349 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] "source-value" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] } "instance-id" 1 }