{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -8.536294000000001e-11 -3.582682e-11 -3.158974e-10 ] [ -1.7459513e-10 -1.305986e-11 4.1521875e-10 ] [ 7.64418e-11 5.9479276e-10 2.539333e-11 ] [ 5.4622568e-10 -1.422878e-10 4.46384e-11 ] [ 4.5740414e-10 3.3400495e-10 5.97341e-10 ] ] "source-value" [ [ -0.8536294 -0.3582682 -3.158974 ] [ -1.7459513 -0.1305986 4.1521875 ] [ 0.764418 5.9479276 0.2539333 ] [ 5.4622568 -1.422878 0.446384 ] [ 4.5740414 3.3400495 5.97341 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 4.8065298624e-16 4.8065298624e-16 ] ] "source-value" [ [ -4e-07 1e-07 -2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 5e-07 -4e-07 -1e-07 ] [ -1e-07 3e-07 3e-07 ] ] } "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" 3.98231781748498e-31 "source-value" 2.4855673e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.846950215060191e-09 -4.076807946090943e-09 -1.065775498495109e-08 ] [ -8.963074133466607e-09 -4.033485410699835e-09 7.078025860251911e-09 ] [ -2.574639670614265e-09 1.159935963239576e-08 -3.255323606872835e-09 ] [ 9.528357934041153e-09 -7.107094471118409e-09 -2.477078810296877e-09 ] [ 6.856306245317571e-09 3.618028195513429e-09 9.312131541868888e-09 ] ] "source-value" [ [ -3.0252284 -2.5445434 -6.6520475 ] [ -5.5943109 -2.5175036 4.4177563 ] [ -1.6069637 7.2397509 -2.0318132 ] [ 5.9471333 -4.4358995 -1.546071 ] [ 4.2793698 2.2581956 5.8121754 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.975991122276044e-18 "source-value" 31.057694 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] "source-value" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] } "instance-id" 1 }