{ "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" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9504462 -4.8575953 -3.7175422 ] [ -2.5445143 -0.9497785 2.0694842 ] [ -0.2818793 -0.2906824 -0.7541115 ] [ 2.8205572 -2.5693177 -0.0551763 ] [ 2.9562827 8.667374 2.4573458 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.727135922568201e-09 -7.782725622967961e-09 -5.956159199677397e-09 ] [ -4.076761322751278e-09 -1.521712907638493e-09 3.315679202354992e-09 ] [ -4.516204243474694e-10 -4.65724545358034e-10 -1.208219814776419e-09 ] [ 4.51903080346911e-09 -4.116500750347629e-09 -8.840217788224704e-11 ] [ 4.7364870264155e-09 1.388666398652978e-08 3.937101989981073e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.578559 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.335660186753428e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6009832 -0.278163 4.0346944 ] [ 1.798061 1.5580509 4.9614621 ] [ 3.138199 5.0986706 2.2273049 ] [ 4.4302781 0.946143 3.8614282 ] [ 3.7254048 4.5279736 3.9043213 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6009832e-10 -2.78163e-11 4.0346944e-10 ] [ 1.798061e-10 1.5580509e-10 4.961462100000001e-10 ] [ 3.138199e-10 5.098670600000001e-10 2.2273049e-10 ] [ 4.4302781e-10 9.46143e-11 3.8614282e-10 ] [ 3.725404800000001e-10 4.527973600000001e-10 3.9043213e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.8e-06 1.2e-05 2e-06 ] [ -7.4e-06 -3.4e-06 1.3e-06 ] [ 6.4e-06 -6.2e-06 1.81e-05 ] [ 6e-07 -8.6e-06 -3.3e-06 ] [ -6.4e-06 6.2e-06 -1.81e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.089480102144e-14 1.92261194496e-14 3.2043532416e-15 ] [ -1.185610699392e-14 -5.44740051072e-15 2.08282960704e-15 ] [ 1.025393037312e-14 -9.93349504896e-15 2.899939683648e-14 ] [ 9.6130597248e-16 -1.377871893888e-14 -5.28718284864e-15 ] [ -1.025393037312e-14 9.93349504896e-15 -2.899939683648e-14 ] ] } "relaxed-potential-energy" { "source-value" -19.135307 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.065814150723059e-18 } }