{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.308759e-10 -1.1303213e-10 1.7383195e-10 ] [ 2.5089167e-10 -3.669400000000001e-13 -2.0572024e-10 ] [ -8.497832e-11 4.2353202e-10 -4.356933000000001e-11 ] [ 9.95536e-12 3.1502054e-10 4.891689699999999e-10 ] [ 4.6913778e-10 3.1756102e-10 1.8644045e-10 ] ] "source-value" [ [ -1.308759 -1.1303213 1.7383195 ] [ 2.5089167 -0.0036694 -2.0572024 ] [ -0.8497832 4.2353202 -0.4356933 ] [ 0.0995536 3.1502054 4.8916897 ] [ 4.6913778 3.1756102 1.8644045 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 -3.2043532416e-16 -6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 0.0 3.2043532416e-16 ] [ 8.010883104e-16 3.2043532416e-16 0.0 ] ] "source-value" [ [ -1e-07 -1e-07 1e-07 ] [ -0.0 -2e-07 -4e-07 ] [ 0.0 0.0 0.0 ] [ -3e-07 0.0 2e-07 ] [ 5e-07 2e-07 0.0 ] ] } "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" 3.028539511640147e-31 "source-value" 1.8902657e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.707117506610894e-09 -6.049139597253581e-09 1.791518008622254e-09 ] [ 4.170385154458374e-09 -2.943425961489754e-09 -6.456933121009715e-09 ] [ -4.13194877710772e-09 4.609544489919909e-09 -3.252593337693329e-09 ] [ -1.997863617356383e-09 2.147608171301537e-09 6.970089784791209e-09 ] [ 7.666544906834284e-09 2.235412897521888e-09 9.479189857249056e-10 ] ] "source-value" [ [ -3.5621026 -3.775576 1.1181776 ] [ 2.6029497 -1.837142 -4.0301007 ] [ -2.5789596 2.8770514 -2.0301091 ] [ -1.2469684 1.3404316 4.3503879 ] [ 4.785081 1.395235 0.5916445 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.365694370095226e-18 "source-value" 14.765503 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] "source-value" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] } "instance-id" 1 }