{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.0374e-13 3.927764000000001e-11 1.6096138e-10 ] [ 3.024663000000001e-11 2.007276e-10 4.28417e-12 ] [ 1.70552e-10 5.485926e-11 3.1052186e-10 ] [ 2.1907601e-10 3.1515019e-10 5.634476e-11 ] [ 3.0235822e-10 2.2899163e-10 2.4900561e-10 ] ] "source-value" [ [ 0.0070374 0.3927764 1.6096138 ] [ 0.3024663 2.007276 0.0428417 ] [ 1.70552 0.5485926 3.1052186 ] [ 2.1907601 3.1515019 0.5634476 ] [ 3.0235822 2.2899163 2.4900561 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.31017554527616e-12 1.74012402785088e-12 -9.039160059229439e-12 ] [ -4.61458910322816e-12 -9.415511347455362e-12 -2.9271766862016e-13 ] [ 3.74316523917504e-12 4.88006976929472e-12 9.38971630386048e-12 ] [ 3.39725530674432e-12 9.66545090030016e-12 5.81445917454528e-12 ] [ 1.78418388492288e-12 -6.86997313232832e-12 -5.87213753289408e-12 ] ] "source-value" [ [ -0.0026902 0.0010861 -0.0056418 ] [ -0.0028802 -0.0058767 -0.0001827 ] [ 0.0023363 0.0030459 0.0058606 ] [ 0.0021204 0.0060327 0.0036291 ] [ 0.0011136 -0.0042879 -0.0036651 ] ] } "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" -2.296239693148222e-18 "source-value" -14.332001 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.914264824357351e-09 -2.098876383225051e-08 1.750299739961372e-08 ] [ -1.179451003199205e-08 1.522053386192179e-08 -1.652459780476641e-08 ] [ -4.970597234464458e-09 -4.72101414989602e-08 4.11986852560455e-09 ] [ 1.633676470601498e-08 5.526571748001507e-09 7.15764234241634e-10 ] [ 7.342607384798878e-09 4.745179956106975e-08 -5.814032354693499e-09 ] ] "source-value" [ [ -4.3155447 -13.1001561 10.9245118 ] [ -7.3615542 9.4999101 -10.3138428 ] [ -3.1024028 -29.4662529 2.5714197 ] [ 10.1966066 3.4494148 0.4467449 ] [ 4.5828951 29.617084 -3.6288336 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.117915132265803e-19 "source-value" -0.69774775 } "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 }