{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.390644000000001e-11 3.800601e-10 -1.9869458e-10 ] [ -1.1618335e-10 2.2935905e-10 5.0265112e-10 ] [ 5.5802047e-10 9.199645e-11 2.4418543e-10 ] ] "source-value" [ [ 0.4390644 3.800601 -1.9869458 ] [ -1.1618335 2.2935905 5.0265112 ] [ 5.5802047 0.9199645 2.4418543 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -9.6130597248e-16 1.6021766208e-16 3.2043532416e-16 ] [ 9.6130597248e-16 -1.6021766208e-16 -3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -6e-07 1e-07 2e-07 ] [ 6e-07 -1e-07 -2e-07 ] ] } "species" { "source-value" [ "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" 4.645444621679837e-31 "source-value" 2.8994585e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.463785230438775e-09 3.262719254154447e-09 -8.693396725959523e-09 ] [ -7.12316398218971e-09 3.808309740576768e-11 7.664306505877365e-09 ] [ 9.586949212628484e-09 -3.300802351560216e-09 1.029090220082158e-09 ] ] "source-value" [ [ -1.5377738 2.0364292 -5.4259915 ] [ -4.4459293 0.0237696 4.7836839 ] [ 5.9837031 -2.0601988 0.6423076 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.08106721275712e-18 "source-value" 12.989 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] "source-value" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] } "instance-id" 1 }