{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.0079211 1.0536446 -0.7427036 ] [ 0.876963 1.2972914 2.0526891 ] [ -2.7477766 1.8620021 0.0225189 ] [ 0.216708 -0.6643647 0.3796581 ] [ -0.3538157 -3.5485734 -1.7121626 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.217044242831019e-09 1.688124744752167e-09 -1.189942344103995e-09 ] [ 1.405049615906631e-09 2.078489951444901e-09 3.288770485790993e-09 ] [ -4.402423427701313e-09 2.983256232500504e-09 3.607925510613312e-11 ] [ 3.472044911403264e-10 -1.064429590024806e-09 6.082793317173486e-10 ] [ -5.668752426119866e-10 -5.685441338672768e-09 -2.743186888728142e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -19.294206 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.091272577009908e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5447284 3.2478611 2.2391249 ] [ 6.1831087 2.5143256 2.5675096 ] [ 4.4724077 2.7778588 0.9706969 ] [ 4.0575474 1.7129487 3.1884304 ] [ 4.5618008 4.1524728 3.0508241 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5447284e-10 3.2478611e-10 2.2391249e-10 ] [ 6.183108700000001e-10 2.5143256e-10 2.5675096e-10 ] [ 4.4724077e-10 2.7778588e-10 9.706969e-11 ] [ 4.0575474e-10 1.7129487e-10 3.1884304e-10 ] [ 4.561800800000001e-10 4.1524728e-10 3.0508241e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 3e-07 -1e-07 ] [ 8e-07 1e-07 -1e-07 ] [ -2e-07 -1e-07 -0.0 ] [ -2e-07 0.0 2e-07 ] [ -3e-07 -3e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 4.8065298624e-16 -1.6021766208e-16 ] [ 1.28174129664e-15 1.6021766208e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 0.0 ] [ -3.2043532416e-16 0.0 3.2043532416e-16 ] [ -4.8065298624e-16 -4.8065298624e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -21.115797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.383123628295878e-18 } }