{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4824821e-10 2.632289e-11 8.316589e-11 ] [ 9.11871e-12 1.8516097e-10 1.585689e-10 ] [ 3.4308548e-10 4.73066e-11 1.9216885e-10 ] [ 1.1785458e-10 3.0400069e-10 3.1460348e-10 ] [ 3.2452108e-10 2.1926636e-10 3.3488737e-10 ] ] "source-value" [ [ 1.4824821 0.2632289 0.8316589 ] [ 0.0911871 1.8516097 1.585689 ] [ 3.4308548 0.473066 1.9216885 ] [ 1.1785458 3.0400069 3.1460348 ] [ 3.2452108 2.1926636 3.3488737 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.56548677618368e-12 -2.98293243260544e-12 -2.014737100656e-12 ] [ 2.44508174100288e-12 3.54689860312704e-12 4.7592656520864e-12 ] [ 6.8092506384e-13 4.8690147506112e-13 4.3082529333312e-13 ] [ 3.53664467275392e-12 -1.84362463755456e-12 -6.958253064134401e-13 ] [ -8.22813825378048e-12 7.925967743097601e-13 -2.47952853835008e-12 ] ] "source-value" [ [ 0.0009771 -0.0018618 -0.0012575 ] [ 0.0015261 0.0022138 0.0029705 ] [ 0.000425 0.0003039 0.0002689 ] [ 0.0022074 -0.0011507 -0.0004343 ] [ -0.0051356 0.0004947 -0.0015476 ] ] } "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" -1.436840997766049e-18 "source-value" -8.9680562 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.599138253056315e-08 -1.702233688314361e-08 -2.071071248841715e-08 ] [ -3.634890623794362e-09 4.199206389254621e-09 -4.627329771934423e-09 ] [ 3.222478986146435e-08 -2.059024258525193e-08 1.255575509375067e-09 ] [ -2.110673546141091e-08 1.983910020839342e-08 2.394563253624176e-08 ] [ 8.508218914521742e-09 1.357427287074749e-08 1.368342147347482e-10 ] ] "source-value" [ [ -9.981036 -10.6245071 -12.9266101 ] [ -2.2687203 2.6209385 -2.8881521 ] [ 20.113132 -12.8514187 0.7836686 ] [ -13.1737882 12.3825925 14.9456884 ] [ 5.3104126 8.4723948 0.0854052 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.522900439817723e-19 "source-value" 5.943727 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] "source-value" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] } "instance-id" 1 }