{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.22644e-12 3.992098e-11 1.6371571e-10 ] [ 2.712755e-11 2.0190104e-10 5.53387e-12 ] [ 1.7216063e-10 5.437913e-11 3.1132085e-10 ] [ 2.1718573e-10 3.1753416e-10 5.625416e-11 ] [ 3.0768914e-10 2.2527101e-10 2.442932e-10 ] ] "source-value" [ [ -0.0122644 0.3992098 1.6371571 ] [ 0.2712755 2.0190104 0.0553387 ] [ 1.7216063 0.5437913 3.1132085 ] [ 2.1718573 3.1753416 0.5625416 ] [ 3.0768914 2.2527101 2.442932 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.743803185568e-13 -8.0204961637248e-13 -9.9447102853056e-13 ] [ -3.9349457806848e-13 2.1485188484928e-12 9.7155990285312e-13 ] [ 1.50941059445568e-12 1.6886941583232e-13 -3.2908707791232e-13 ] [ 8.844014946816001e-14 -2.69389977021312e-12 -1.60810467429696e-12 ] [ -6.2981562963648e-13 1.17856112226048e-12 1.96010287788672e-12 ] ] "source-value" [ [ -0.0003585 -0.0005006 -0.0006207 ] [ -0.0002456 0.001341 0.0006064 ] [ 0.0009421 0.0001054 -0.0002054 ] [ 5.52e-05 -0.0016814 -0.0010037 ] [ -0.0003931 0.0007356 0.0012234 ] ] } "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" -1.935111646302495e-18 "source-value" -12.078017 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.40240506204423e-09 -1.416495245250302e-08 7.380208227041786e-09 ] [ -9.566788703773634e-09 9.218363033612936e-09 -1.1141717907872e-08 ] [ 1.205273091535444e-09 -2.198583919887818e-08 5.234034644686512e-09 ] [ 1.138707155057508e-08 4.650872315418121e-09 -1.876756528549069e-09 ] [ 6.376849283924999e-09 2.228155630235014e-08 4.042315646927712e-10 ] ] "source-value" [ [ -5.8685197 -8.841068 4.6063637 ] [ -5.9711199 5.7536497 -6.9541134 ] [ 0.7522723 -13.7224816 3.2668275 ] [ 7.1072511 2.9028462 -1.1713793 ] [ 3.9801163 13.9070537 0.2523015 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.925407982923736e-19 "source-value" -3.6983488 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.554765000000001e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.04554765 ] [ 2.215952 2.17866 2.777134 ] ] } "instance-id" 1 }