{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0343246e-10 2.0368314e-10 1.3148876e-10 ] [ 2.0924969e-10 2.0923812e-10 3.6738986e-10 ] [ 2.7374153e-10 4.0953465e-10 2.4251387e-10 ] [ 4.3144964e-10 2.6443002e-10 1.2442631e-10 ] [ 4.3693828e-10 2.7120626e-10 3.6030921e-10 ] ] "source-value" [ [ 2.0343246 2.0368314 1.3148876 ] [ 2.0924969 2.0923812 3.6738986 ] [ 2.7374153 4.0953465 2.4251387 ] [ 4.3144964 2.6443002 1.2442631 ] [ 4.3693828 2.7120626 3.6030921 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.49330725728896e-12 -6.0089634163104e-12 -6.7219320125664e-12 ] [ -1.56164155229376e-12 2.72321960237376e-12 4.10750020274496e-12 ] [ -1.033403920416e-12 3.949365370272e-12 -9.516929127552e-14 ] [ 4.630290434112001e-14 3.0425334028992e-12 -3.709038877151999e-12 ] [ 5.0420498256576e-12 -3.70615495923456e-12 6.41863997824896e-12 ] ] "source-value" [ [ -0.0015562 -0.0037505 -0.0041955 ] [ -0.0009747 0.0016997 0.0025637 ] [ -0.000645 0.002465 -5.94e-05 ] [ 2.89e-05 0.001899 -0.002315 ] [ 0.003147 -0.0023132 0.0040062 ] ] } "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" -2.32396872414207e-18 "source-value" -14.505072 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.221580025013225e-09 -2.525485372541107e-10 6.052206163305792e-10 ] [ 2.131372674732323e-09 1.602554253829523e-09 -1.768620821881415e-09 ] [ -1.550612168436173e-10 -2.35822454203607e-10 -1.036611478010842e-10 ] [ 1.256424342548767e-09 -8.904564405669275e-10 -1.615023193380899e-09 ] [ -1.011155775424247e-09 -2.237266615872154e-10 2.882084546732819e-09 ] ] "source-value" [ [ -1.3866012 -0.1576284 0.377749 ] [ 1.3302982 1.0002357 -1.1038863 ] [ -0.0967816 -0.1471888 -0.0647002 ] [ 0.7841984 -0.5557792 -1.0080182 ] [ -0.6311138 -0.1396392 1.7988557 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.097382978375037e-18 "source-value" -13.090835 } "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 }