{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.471952e-11 7.519928000000001e-11 2.1764356e-10 ] [ 2.4528826e-10 7.368018e-11 4.560385e-11 ] [ 3.0310642e-10 6.824658999999999e-11 2.9555837e-10 ] [ 2.6084627e-10 3.1214695e-10 1.705597e-11 ] [ 1.8857248e-10 2.9201576e-10 2.4548073e-10 ] ] "source-value" [ [ 0.5471952 0.7519928 2.1764356 ] [ 2.4528826 0.7368018 0.4560385 ] [ 3.0310642 0.6824659 2.9555837 ] [ 2.6084627 3.1214695 0.1705597 ] [ 1.8857248 2.9201576 2.4548073 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.01945913530432e-12 -1.603041796175232e-11 -1.070942918641344e-11 ] [ -1.280283315915072e-11 8.834562104753279e-12 2.486530050182976e-11 ] [ 3.440193640181761e-12 -1.589263077236352e-11 -2.78490340227456e-12 ] [ 8.949598386126722e-12 4.02402680080128e-12 -2.73619723300224e-11 ] [ -4.60641800246208e-12 1.90642996108992e-11 1.599100441688064e-11 ] ] "source-value" [ [ 0.0031329 -0.0100054 -0.0066843 ] [ -0.0079909 0.0055141 0.0155197 ] [ 0.0021472 -0.0099194 -0.0017382 ] [ 0.0055859 0.0025116 -0.017078 ] [ -0.0028751 0.011899 0.0099808 ] ] } "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" -1.721410604919936e-18 "source-value" -10.7442 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.351707460179285e-08 -7.981558625527159e-09 6.239079878696691e-09 ] [ 3.574406053094231e-09 -7.94558206994242e-09 -1.860949261747062e-08 ] [ 2.402781234078181e-08 5.524079081614867e-10 1.424604694260013e-08 ] [ 5.711696527393141e-09 7.401928615054647e-09 -4.124924514366808e-09 ] [ 2.031596805236679e-10 7.972804172253446e-09 2.249290470758272e-09 ] ] "source-value" [ [ -20.9197127 -4.9816971 3.8941274 ] [ 2.2309688 -4.9592423 -11.6151318 ] [ 14.996981 0.3447859 8.8916832 ] [ 3.5649606 4.6199205 -2.5745754 ] [ 0.1268023 4.976233 1.4038967 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.628179365858991e-19 "source-value" -4.1369842 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] } "instance-id" 1 }