{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0107979e-10 2.3879868e-10 1.3976101e-10 ] [ 2.3399527e-10 1.6177127e-10 3.5960301e-10 ] [ 2.6418519e-10 4.4152456e-10 2.4107181e-10 ] [ 4.3469795e-10 2.115427e-10 1.3499608e-10 ] [ 4.208534e-10 3.0445498e-10 3.5069609e-10 ] ] "source-value" [ [ 2.0107979 2.3879868 1.3976101 ] [ 2.3399527 1.6177127 3.5960301 ] [ 2.6418519 4.4152456 2.4107181 ] [ 4.3469795 2.115427 1.3499608 ] [ 4.208534 3.0445498 3.5069609 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.808053392317441e-12 -1.06192266426624e-12 -2.8182286759872e-12 ] [ 5.3080111447104e-13 7.7449217849472e-13 4.2794137541568e-13 ] [ 4.5389663667264e-13 -3.028113813312e-14 7.1152663729728e-13 ] [ 1.54305630349248e-12 -2.098851373248e-14 -1.8553205268864e-13 ] [ 1.28029933768128e-12 3.3870013763712e-13 1.86429271596288e-12 ] ] "source-value" [ [ -0.0023768 -0.0006628 -0.001759 ] [ 0.0003313 0.0004834 0.0002671 ] [ 0.0002833 -1.89e-05 0.0004441 ] [ 0.0009631 -1.31e-05 -0.0001158 ] [ 0.0007991 0.0002114 0.0011636 ] ] } "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" -1.397630576846354e-18 "source-value" -8.723324 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.339396162366531e-09 -2.326843349435109e-09 -2.038038516558267e-09 ] [ 1.016674152359268e-09 6.195919804014931e-10 -9.507809538226407e-10 ] [ -1.084328783872804e-09 2.505398083157827e-09 3.05663255716224e-12 ] [ 3.176929104817091e-09 -1.708006474874999e-09 -3.305621538617919e-09 ] [ 3.230121528845313e-09 9.098597607507879e-10 6.291384376441665e-09 ] ] "source-value" [ [ -3.9567399 -1.4523014 -1.2720436 ] [ 0.6345581 0.3867189 -0.5934308 ] [ -0.6767848 1.5637465 0.0019078 ] [ 1.9828832 -1.0660538 -2.0632067 ] [ 2.0160833 0.5678898 3.9267733 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.087547861117549e-18 "source-value" -6.7879399 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] "source-value" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] } "instance-id" 1 }