{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.747281e-11 -3.047051e-11 -8.048589e-11 ] [ 6.7352682e-10 -3.6738456e-10 5.3713714e-10 ] [ 9.3816512e-10 3.8244969e-10 -7.104523e-11 ] [ 1.1909677e-10 9.557687500000001e-10 -2.442866e-11 ] [ 3.260233e-10 5.1661953e-10 8.4982995e-10 ] ] "source-value" [ [ -0.3747281 -0.3047051 -0.8048589 ] [ 6.7352682 -3.6738456 5.3713714 ] [ 9.3816512 3.8244969 -0.7104523 ] [ 1.1909677 9.5576875 -0.2442866 ] [ 3.260233 5.1661953 8.4982995 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 3.2043532416e-16 -6.408706483200001e-16 ] [ -1.6021766208e-16 3.2043532416e-16 9.6130597248e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 2e-07 -4e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ -1e-07 2e-07 -4e-07 ] [ -1e-07 2e-07 6e-07 ] ] } "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" 4.742921367724633e-31 "source-value" 2.9602987e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.861716848544322e-08 -1.536623996947656e-08 -1.296191327582995e-08 ] [ 7.626074245828202e-09 -1.910013966103585e-08 9.033475055925855e-09 ] [ 2.436535971234026e-08 2.625372112658911e-09 -1.31527951564731e-08 ] [ -1.039452537703675e-08 2.391369202378248e-08 -7.696423257764936e-09 ] [ -2.979740255906158e-09 7.927315494071018e-09 2.477765663414214e-08 ] ] "source-value" [ [ -11.6199227 -9.5908527 -8.09019 ] [ 4.7598212 -11.9213696 5.6382517 ] [ 15.2076615 1.6386284 -8.2093291 ] [ -6.4877525 14.9257527 -4.8037296 ] [ -1.8598076 4.9478412 15.464997 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.279143447358204e-17 "source-value" 79.837855 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] "source-value" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] } "instance-id" 1 }