{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7077199e-10 2.9978243e-10 3.230287e-11 ] [ 3.4970405e-10 9.140877e-11 2.6936104e-10 ] [ 2.0189358e-10 4.1899397e-10 2.1966434e-10 ] [ 2.6412118e-10 9.810118e-11 6.219971e-11 ] [ 3.123232e-10 2.9014501e-10 3.6626238e-10 ] ] "source-value" [ [ 1.7077199 2.9978243 0.3230287 ] [ 3.4970405 0.9140877 2.6936104 ] [ 2.0189358 4.1899397 2.1966434 ] [ 2.6412118 0.9810118 0.6219971 ] [ 3.123232 2.9014501 3.6626238 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.5549124104864e-12 2.6179565983872e-13 2.5122129414144e-13 ] [ 9.69316855584e-13 2.3263604534016e-13 -7.8218262627456e-13 ] [ 2.0475817213824e-13 -1.20051094196544e-12 1.05679569907968e-12 ] [ -1.2472944992928e-12 3.3036881920896e-13 1.71064397802816e-12 ] [ -1.48169293891584e-12 3.7555019991552e-13 -2.2366385626368e-12 ] ] "source-value" [ [ 0.0009705 0.0001634 0.0001568 ] [ 0.000605 0.0001452 -0.0004882 ] [ 0.0001278 -0.0007493 0.0006596 ] [ -0.0007785 0.0002062 0.0010677 ] [ -0.0009248 0.0002344 -0.001396 ] ] } "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" -1.436839828177116e-18 "source-value" -8.9680489 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.899893320237495e-09 1.693254113203659e-09 -5.006948058507817e-09 ] [ -1.219302871550803e-10 -5.419650010559434e-09 4.592835229723924e-09 ] [ -1.360616451681984e-10 9.9280877028648e-10 5.285989227057503e-10 ] [ 3.126563561218608e-09 -8.426466891139449e-10 -7.152503521122786e-09 ] [ 3.031321851559828e-09 3.576233655965577e-09 7.038017427200928e-09 ] ] "source-value" [ [ -3.6824238 1.0568461 -3.1250912 ] [ -0.0761029 -3.3826795 2.8666223 ] [ -0.084923 0.6196625 0.3299255 ] [ 1.9514475 -0.5259387 -4.4642416 ] [ 1.8920023 2.2321095 4.392785 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.048824149411721e-18 "source-value" -6.5462455 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] } "instance-id" 1 }