{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.389661 5.795622 1.913778 ] [ 1.983266 3.261141 0.8868976 ] [ 1.342053 4.105135 3.118087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.389661e-10 5.795622e-10 1.913778e-10 ] [ 1.983266e-10 3.261141e-10 8.868976e-11 ] [ 1.342053e-10 4.105135e-10 3.118087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.057045 -0.4683921 -0.2337133 ] [ -0.1010873 0.7479178 0.8407265 ] [ 0.1581324 -0.2795256 -0.6070132 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.139616533353599e-11 -7.504468719874156e-10 -3.744499852300167e-10 ] [ -1.619597087197958e-10 1.19829641344017e-09 1.346992342787011e-09 ] [ 2.533560342709939e-10 -4.478493812350925e-10 -9.725423575569946e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.12006446524534 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.396717720804939e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3925958 5.6586537 1.7977118 ] [ 2.0179487 3.4636166 0.963541 ] [ 1.3044355 4.0396277 3.1575098 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3925958e-10 5.658653700000001e-10 1.7977118e-10 ] [ 2.0179487e-10 3.4636166e-10 9.63541e-11 ] [ 1.3044355e-10 4.0396277e-10 3.1575098e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 -0.0 ] [ 1e-07 0.0 -1e-07 ] [ -0.0 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }