{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.4017833e-10 -1.2493238e-10 -2.5917472e-10 ] [ -3.0844282e-10 2.4274211e-10 3.546059e-10 ] [ 4.2802548e-10 -2.3716572e-10 1.9350633e-10 ] [ 3.0472116e-10 4.4956679e-10 -1.2294513e-10 ] [ 3.7002893e-10 3.6661495e-10 6.0868413e-10 ] ] "source-value" [ [ -1.4017833 -1.2493238 -2.5917472 ] [ -3.0844282 2.4274211 3.546059 ] [ 4.2802548 -2.3716572 1.9350633 ] [ 3.0472116 4.4956679 -1.2294513 ] [ 3.7002893 3.6661495 6.0868413 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 -4.8065298624e-16 -6.408706483200001e-16 ] [ -9.6130597248e-16 3.2043532416e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 1.6021766208e-16 3.2043532416e-16 ] ] "source-value" [ [ 1e-07 -3e-07 -4e-07 ] [ -6e-07 2e-07 3e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 5e-07 1e-07 2e-07 ] ] } "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" 4.774939265314701e-31 "source-value" 2.9802827e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.929682249543985e-09 -8.378392139673387e-09 -1.188259209498546e-08 ] [ -1.126631742127733e-08 3.476504089374275e-09 8.62569370871204e-09 ] [ 7.132966739626412e-09 -9.370097651138784e-09 7.424244532117459e-10 ] [ 6.426815885544902e-09 9.234588116034113e-09 -8.998500341382102e-09 ] [ 4.636217045650002e-09 5.037397585403783e-09 1.151297443466144e-08 ] ] "source-value" [ [ -4.3251675 -5.2293811 -7.4165307 ] [ -7.0318823 2.1698632 5.3837346 ] [ 4.4520477 -5.848355 0.4633849 ] [ 4.011303 5.7637766 -5.6164222 ] [ 2.8936991 3.1440963 7.1858335 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.551204893110984e-18 "source-value" 34.647896 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.979502e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] "source-value" [ [ 0.04979502 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] } "instance-id" 1 }