{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6789722 -11.9770352 2.375055 ] [ -4.6901844 9.8298482 -11.0882098 ] [ 9.2424444 -7.1424549 1.726638 ] [ -4.3269978 9.7677831 -2.9156611 ] [ 0.45371 -0.4781412 9.9021779 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.087833385013142e-09 -1.918932578393865e-08 3.805257594114144e-09 ] [ -7.514503792920876e-09 1.574915297205297e-08 -1.776527050808544e-08 ] [ 1.480802833672388e-08 -1.14434742558984e-08 2.766379036184871e-09 ] [ -6.932614713413034e-09 1.564971371986535e-08 -4.671404048596011e-09 ] [ 7.26923554623168e-10 -7.660666520812569e-10 1.586503792638244e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -11.390202 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.82491153505894e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9519311 2.1602876 1.7369662 ] [ 4.787438 1.1309109 3.1958731 ] [ 5.3323891 3.1544144 1.7242578 ] [ 3.2898983 4.6970179 1.6481702 ] [ 3.8317355 3.4271982 3.8048057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9519311e-10 2.1602876e-10 1.7369662e-10 ] [ 4.787438e-10 1.1309109e-10 3.1958731e-10 ] [ 5.3323891e-10 3.1544144e-10 1.7242578e-10 ] [ 3.2898983e-10 4.6970179e-10 1.6481702e-10 ] [ 3.8317355e-10 3.4271982e-10 3.8048057e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0001075 -7.67e-05 -5.3e-05 ] [ 8.12e-05 -3.28e-05 -1.89e-05 ] [ -1.2e-06 -1.7e-06 2.54e-05 ] [ 3.71e-05 6.73e-05 -5.26e-05 ] [ -9.7e-06 4.38e-05 9.9e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.72233986736e-13 -1.2288694681536e-13 -8.49153609024e-14 ] [ 1.3009674160896e-13 -5.255139316223999e-14 -3.028113813312e-14 ] [ -1.92261194496e-15 -2.72370025536e-15 4.069528616832e-14 ] [ 5.944075263168e-14 1.0782648657984e-13 -8.427449025408001e-14 ] [ -1.554111322176e-14 7.017533599104001e-14 1.586154854592e-13 ] ] } "relaxed-potential-energy" { "source-value" -16.118168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.58241519397267e-18 } }