{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 5.517305 2.823831 2.520754 ] [ 3.206819 2.056835 2.580452 ] [ 4.931014 5.152147 1.608787 ] [ 3.498861 3.411494 1.086096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.517305000000001e-10 2.823831e-10 2.520754e-10 ] [ 3.206819e-10 2.056835e-10 2.580452e-10 ] [ 4.931014e-10 5.152147000000001e-10 1.608787e-10 ] [ 3.498861e-10 3.411494e-10 1.086096e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9113888 0.3809017 0.4876165 ] [ -0.4975726 -2.2704589 2.521888 ] [ 0.3392743 -0.4907907 0.3446467 ] [ -0.7530905 2.3803479 -3.3541512 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.460205827818967e-09 6.102717985629754e-10 7.812477562163233e-10 ] [ -7.971991868706701e-10 -3.637676168067285e-09 4.040509993876071e-09 ] [ 5.435773514982855e-10 -7.863333852460666e-10 5.521848851758713e-10 ] [ -1.206583992446582e-09 3.813737754750376e-09 -5.373942635268265e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3007356 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.492714651362262e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.5071177 3.001493 2.9245546 ] [ 3.5368513 2.0179451 2.3928865 ] [ 5.0401482 4.7042085 1.505158 ] [ 3.0698818 3.7206605 0.9734899 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.507117700000001e-10 3.001493e-10 2.9245546e-10 ] [ 3.5368513e-10 2.0179451e-10 2.3928865e-10 ] [ 5.0401482e-10 4.7042085e-10 1.505158e-10 ] [ 3.0698818e-10 3.7206605e-10 9.734899e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 1e-07 ] [ 1e-07 1e-07 -0.0 ] [ -0.0 -1e-07 -0.0 ] [ -1e-07 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.4872904 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.039378501122028e-18 } }