{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9605436e-10 1.3636058e-10 1.8663901e-10 ] [ 1.0017946e-10 2.9580894e-10 3.7963815e-10 ] [ 2.2952795e-10 4.1901215e-10 1.7960708e-10 ] [ 4.2788311e-10 2.5042295e-10 1.1531122e-10 ] [ 3.663255e-10 2.6441038e-10 3.7575233e-10 ] ] "source-value" [ [ 1.9605436 1.3636058 1.8663901 ] [ 1.0017946 2.9580894 3.7963815 ] [ 2.2952795 4.1901215 1.7960708 ] [ 4.2788311 2.5042295 1.1531122 ] [ 3.663255 2.6441038 3.7575233 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.11847949898048e-12 2.11054726257984e-12 7.967784552900481e-12 ] [ 4.199144705454719e-12 2.40791124340032e-12 -7.93333775555328e-12 ] [ -1.20627877780032e-12 -4.42136660275968e-12 6.0634374214176e-12 ] [ 1.83256961887104e-12 2.79275406771648e-12 -5.866850350045441e-12 ] [ -5.94391504550592e-12 -2.88984597093696e-12 -2.3103386871936e-13 ] ] "source-value" [ [ 0.0006981 0.0013173 0.0049731 ] [ 0.0026209 0.0015029 -0.0049516 ] [ -0.0007529 -0.0027596 0.0037845 ] [ 0.0011438 0.0017431 -0.0036618 ] [ -0.0037099 -0.0018037 -0.0001442 ] ] } "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" -2.548680884568739e-18 "source-value" -15.907615 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.57566875280476e-08 -2.561229692624662e-08 -1.920062721738645e-09 ] [ -3.368282185604421e-09 -8.392345335646271e-10 4.878216050944454e-09 ] [ -6.599070700576973e-10 2.340021540532981e-08 -2.485297655926256e-09 ] [ 1.635017252106614e-08 2.951903558643393e-09 -4.280756698600354e-09 ] [ 3.434704102425913e-09 9.941265605570881e-11 3.807901025320802e-09 ] ] "source-value" [ [ -9.8345509 -15.9859385 -1.1984089 ] [ -2.1023164 -0.523809 3.044743 ] [ -0.4118816 14.6052658 -1.5512008 ] [ 10.2049751 1.8424333 -2.6718382 ] [ 2.1437737 0.0620485 2.3767049 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.780596611468909e-18 "source-value" -11.11361 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] } "instance-id" 1 }