{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.23869e-10 9.288383000000001e-11 -1.356145e-11 ] [ -3.654585e-11 2.4467062e-10 8.214709000000001e-11 ] [ 1.3266045e-10 2.3397198e-10 2.5295713e-10 ] [ 2.0798534e-10 -6.997370000000001e-12 2.071518e-10 ] [ 3.3227415e-10 1.9380427e-10 9.700182e-11 ] ] "source-value" [ [ 1.23869 0.9288383 -0.1356145 ] [ -0.3654585 2.4467062 0.8214709 ] [ 1.3266045 2.3397198 2.5295713 ] [ 2.0798534 -0.0699737 2.071518 ] [ 3.3227415 1.9380427 0.9700182 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.2769347667776e-13 1.321731625095168e-11 1.20011039781024e-11 ] [ 1.02202846640832e-12 -3.2219771844288e-13 -1.9762848617568e-12 ] [ -2.74885442830656e-12 -1.158870371590848e-11 -1.203987665232576e-11 ] [ 1.022156640537984e-11 1.428596805702528e-11 -5.2295044902912e-13 ] [ -8.36720718446592e-12 -1.55923828736256e-11 2.53800798500928e-12 ] ] "source-value" [ [ -7.97e-05 0.0082496 0.0074905 ] [ 0.0006379 -0.0002011 -0.0012335 ] [ -0.0017157 -0.0072331 -0.0075147 ] [ 0.0063798 0.0089166 -0.0003264 ] [ -0.0052224 -0.009732 0.0015841 ] ] } "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" -1.721412687749543e-18 "source-value" -10.744213 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.995748363275439e-09 -3.404212278067158e-09 -9.338187740252959e-09 ] [ -5.268950719565945e-09 4.142820346568158e-09 8.106340787067264e-11 ] [ -6.925334903501106e-09 7.311290599698073e-09 7.072508124187538e-09 ] [ 6.970593028467802e-09 -1.153471629184102e-08 5.237120917511158e-09 ] [ 1.021944111809235e-08 3.484817623641944e-09 -3.052504549098749e-09 ] ] "source-value" [ [ -3.1181009 -2.1247422 -5.8284384 ] [ -3.2886204 2.5857451 0.0505958 ] [ -4.3224541 4.5633487 4.4143124 ] [ 4.350702 -7.1994037 3.2687538 ] [ 6.3784735 2.1750521 -1.9052235 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.096359351878963e-18 "source-value" -6.8429369 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.611275000000001e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] "source-value" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.05611275 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] } "instance-id" 1 }