{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.874824e-11 1.356221e-10 3.553136e-11 ] [ 3.614121e-11 2.0964539e-10 2.553935e-10 ] [ 1.8935629e-10 6.991292999999999e-11 -2.000013e-11 ] [ 2.6429363e-10 1.4417419e-10 1.9977345e-10 ] [ 3.9746912e-10 3.3655575e-10 1.763083e-10 ] ] "source-value" [ [ -0.3874824 1.356221 0.3553136 ] [ 0.3614121 2.0964539 2.553935 ] [ 1.8935629 0.6991293 -0.2000013 ] [ 2.6429363 1.4417419 1.9977345 ] [ 3.9746912 3.3655575 1.763083 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.1948916267712e-13 -1.83176853056064e-12 -8.762303939155201e-13 ] [ -4.796916802675201e-13 2.80509082769664e-12 2.63590097654016e-12 ] [ 1.40975520864192e-12 8.147068116767999e-13 -3.60505761446208e-12 ] [ -1.43539003457472e-12 -3.97916585541888e-12 2.99623049855808e-12 ] [ 1.42497588653952e-12 2.19129696426816e-12 -1.15068324905856e-12 ] ] "source-value" [ [ -0.0005739 -0.0011433 -0.0005469 ] [ -0.0002994 0.0017508 0.0016452 ] [ 0.0008799 0.0005085 -0.0022501 ] [ -0.0008959 -0.0024836 0.0018701 ] [ 0.0008894 0.0013677 -0.0007182 ] ] } "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" -1.669387609607236e-18 "source-value" -10.419498 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.038919917835713e-08 8.896396349038774e-09 -1.883557287651379e-08 ] [ -4.399598037295831e-08 1.406432935201029e-09 4.31414849468629e-08 ] [ 9.63046641247902e-09 -3.831825816102689e-08 -4.325383389739028e-08 ] [ 2.574189651245015e-08 -1.892571822255947e-08 2.721637308764824e-08 ] [ 3.901281662638628e-08 4.694114709934656e-08 -8.268451420824738e-09 ] ] "source-value" [ [ -18.9674464 5.5526939 -11.75624 ] [ -27.4601313 0.8778264 26.9267972 ] [ 6.0108644 -23.9163758 -26.9969199 ] [ 16.0668282 -11.8125043 16.9871241 ] [ 24.3498851 29.2983598 -5.1607615 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.310238691203741e-18 "source-value" 20.660885 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] "source-value" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] } "instance-id" 1 }