{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.643282e-11 1.473054e-11 8.96392e-12 ] [ 5.231550000000001e-11 2.2781812e-10 1.1418389e-10 ] [ 2.5672439e-10 7.937016000000001e-11 7.250286e-11 ] [ 2.7197927e-10 3.2567507e-10 5.639876000000001e-11 ] [ 2.3998002e-10 2.2020582e-10 2.7508688e-10 ] ] "source-value" [ [ 0.3643282 0.1473054 0.0896392 ] [ 0.523155 2.2781812 1.1418389 ] [ 2.5672439 0.7937016 0.7250286 ] [ 2.7197927 3.2567507 0.5639876 ] [ 2.3998002 2.2020582 2.7508688 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.371614632300801e-13 -2.95152977083776e-12 -3.717049760256e-13 ] [ 8.347340194367999e-13 3.90226137762048e-12 1.2072400837728e-12 ] [ -3.3357317245056e-13 -2.51477642400768e-12 -2.21709200786304e-12 ] [ -3.7715237653632e-13 1.11655688703552e-12 2.3776301052672e-13 ] [ -8.6116993368e-13 4.4764814785152e-13 1.14363367192704e-12 ] ] "source-value" [ [ 0.0004601 -0.0018422 -0.000232 ] [ 0.000521 0.0024356 0.0007535 ] [ -0.0002082 -0.0015696 -0.0013838 ] [ -0.0002354 0.0006969 0.0001484 ] [ -0.0005375 0.0002794 0.0007138 ] ] } "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" -2.260161239130399e-18 "source-value" -14.106817 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.557335474173678e-08 -1.583774580895309e-08 -1.133121678965608e-08 ] [ -9.512365007012328e-09 8.448569077841047e-09 5.041350795997945e-09 ] [ 2.836804343772288e-08 -1.148867053684753e-08 5.617699388533398e-09 ] [ 7.049363401158785e-09 2.199110315016582e-08 -1.296952217281979e-08 ] [ -3.316872503502164e-10 -3.113256042423905e-09 1.364168893816219e-08 ] ] "source-value" [ [ -15.9616327 -9.8851435 -7.0723893 ] [ -5.9371513 5.2731821 3.1465637 ] [ 17.7059402 -7.1706642 3.5062922 ] [ 4.3998666 13.7257671 -8.0949391 ] [ -0.2070229 -1.9431416 8.5144726 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.15722429419853e-19 "source-value" -5.7154899 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] "source-value" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] } "instance-id" 1 }