{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9568262e-10 1.9724564e-10 3.044054e-10 ] [ 1.8373931e-10 3.9008974e-10 1.6831485e-10 ] [ 5.324143300000001e-10 2.3840027e-10 1.2798494e-10 ] [ 4.1081676e-10 1.0288687e-10 2.7864445e-10 ] [ 3.926139e-10 4.1680927e-10 6.106074000000001e-11 ] ] "source-value" [ [ 1.9568262 1.9724564 3.044054 ] [ 1.8373931 3.9008974 1.6831485 ] [ 5.3241433 2.3840027 1.2798494 ] [ 4.1081676 1.0288687 2.7864445 ] [ 3.926139 4.1680927 0.6106074 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.769438011500801e-13 -2.0860339602816e-13 -7.5206170580352e-13 ] [ -3.0297159899328e-13 1.7015115712896e-13 1.59288399639936e-12 ] [ 3.1450727066304e-13 9.4784768886528e-13 -1.057436569728e-13 ] [ -1.8969771190272e-13 1.025393037312e-14 3.4478840879616e-13 ] [ 7.551058413830401e-13 -9.196493803392001e-13 -1.08002726008128e-12 ] ] "source-value" [ [ -0.0003601 -0.0001302 -0.0004694 ] [ -0.0001891 0.0001062 0.0009942 ] [ 0.0001963 0.0005916 -6.6e-05 ] [ -0.0001184 6.4e-06 0.0002152 ] [ 0.0004713 -0.000574 -0.0006741 ] ] } "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" -1.136905154968562e-18 "source-value" -7.0960039 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.53231054410211e-09 -1.011401068664891e-09 8.939835683105537e-09 ] [ -9.113808191692769e-09 3.402852991422071e-09 -6.584639094665116e-09 ] [ 3.544952919838741e-09 -4.845855287557536e-10 -2.497893648083662e-09 ] [ 6.584630282693703e-09 -1.254256501450227e-08 4.080463792704284e-09 ] [ 6.516535533262434e-09 1.063569862050085e-08 -3.93776657284338e-09 ] ] "source-value" [ [ -4.7012985 -0.6312669 5.5798066 ] [ -5.6883917 2.1238938 -4.1098085 ] [ 2.2125856 -0.3024545 -1.5590626 ] [ 4.109803 -7.8284534 2.5468252 ] [ 4.0673016 6.638281 -2.4577606 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.06991444113101e-19 "source-value" -1.9160899 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] } "instance-id" 1 }