{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6598386e-10 3.2436158e-10 2.5995632e-10 ] [ 6.0123813e-10 2.5674493e-10 2.9113332e-10 ] [ 4.4752e-10 2.7833268e-10 9.943092e-11 ] [ 3.9891416e-10 1.2262614e-10 2.8448473e-10 ] [ 4.683031400000001e-10 4.5848137e-10 2.6665329e-10 ] ] "source-value" [ [ 2.6598386 3.2436158 2.5995632 ] [ 6.0123813 2.5674493 2.9113332 ] [ 4.4752 2.7833268 0.9943092 ] [ 3.9891416 1.2262614 2.8448473 ] [ 4.6830314 4.5848137 2.6665329 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.36529334528704e-12 -6.264510587328001e-14 6.141142987526401e-13 ] [ 1.74220685745792e-12 -5.191052251392001e-14 4.9603388179968e-13 ] [ 2.9768441614464e-13 -5.655683471424e-13 2.659613190528e-13 ] [ -4.4364270629952e-13 -6.2853388833984e-13 -9.315054873331201e-13 ] [ 7.69044777984e-13 1.30865786386944e-12 -4.446040122720001e-13 ] ] "source-value" [ [ -0.0014763 -3.91e-05 0.0003833 ] [ 0.0010874 -3.24e-05 0.0003096 ] [ 0.0001858 -0.000353 0.000166 ] [ -0.0002769 -0.0003923 -0.0005814 ] [ 0.00048 0.0008168 -0.0002775 ] ] } "species" { "source-value" [ "Si" "Si" "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" -2.305786102325597e-18 "source-value" -14.391585 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.587713290658944e-10 2.366320821153959e-09 -9.926576850311387e-10 ] [ 5.514990254080394e-09 1.774278748400108e-09 6.707667513676093e-09 ] [ -6.156626262172149e-09 3.116640159882359e-09 -5.857013786682038e-09 ] [ -1.792899725740032e-10 -3.514658163204344e-09 2.169100409363597e-09 ] [ -1.37845348400135e-10 -3.742581406014421e-09 -2.027096451326513e-09 ] ] "source-value" [ [ 0.598418 1.4769413 -0.6195682 ] [ 3.4421862 1.1074177 4.1865968 ] [ -3.8426639 1.9452538 -3.6556605 ] [ -0.111904 -2.1936771 1.353846 ] [ -0.0860363 -2.3359356 -1.2652141 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.030022987142067e-18 "source-value" -12.670407 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }