{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.693319e-11 -2.14347e-12 1.0899808e-10 ] [ 2.9069592e-10 2.1657706e-10 1.430053e-11 ] [ -5.75913e-12 1.9043389e-10 2.2148268e-10 ] [ 1.9788349e-10 1.578559e-11 -2.223746e-11 ] [ 1.6870006e-10 3.2169135e-10 1.7030601e-10 ] ] "source-value" [ [ 0.1693319 -0.0214347 1.0899808 ] [ 2.9069592 2.1657706 0.1430053 ] [ -0.0575913 1.9043389 2.2148268 ] [ 1.9788349 0.1578559 -0.2223746 ] [ 1.6870006 3.2169135 1.7030601 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.431055384932481e-12 2.08859744287488e-12 -8.6805929314944e-12 ] [ 1.474002491136e-13 9.701179438944001e-13 3.4150394672352e-12 ] [ 1.48617903345408e-12 6.3894803637504e-12 8.26514853372096e-12 ] [ -3.626686998842881e-12 -6.6562427711136e-12 1.2432890577408e-13 ] [ -5.43794766865728e-12 -2.79195297940608e-12 -3.12392397523584e-12 ] ] "source-value" [ [ 0.0046381 0.0013036 -0.005418 ] [ 9.2e-05 0.0006055 0.0021315 ] [ 0.0009276 0.003988 0.0051587 ] [ -0.0022636 -0.0041545 7.76e-05 ] [ -0.0033941 -0.0017426 -0.0019498 ] ] } "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" -1.373197111009128e-18 "source-value" -8.5708223 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.216121669195319e-09 -7.200138635324101e-09 1.060072150269216e-09 ] [ 4.20062591774065e-09 7.285124331780154e-09 -6.861229734073291e-09 ] [ -1.123115717468089e-09 5.194513273328253e-09 7.526211858795032e-09 ] [ 5.278179737554738e-09 -4.197849986527451e-09 3.121289996871245e-10 ] [ -3.13956826863198e-09 -1.081648983256854e-09 -2.037183274678084e-09 ] ] "source-value" [ [ -3.2556471 -4.4939731 0.661645 ] [ 2.6218245 4.547017 -4.2824428 ] [ -0.7009937 3.2421602 4.697492 ] [ 3.2943807 -2.6200919 0.1948156 ] [ -1.9595644 -0.6751122 -1.2715098 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.670724504984965e-19 "source-value" -4.7876897 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.476445e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.692831e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] "source-value" [ [ 0.06476445 0.143829 0.6473224 ] [ 1.313892 1.683397 0.07692831 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] } "instance-id" 1 }