{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.295836e-11 1.7240072e-10 4.746200000000001e-13 ] [ 1.0434055e-10 4.329687e-11 5.335028699999999e-10 ] [ 2.0311896e-10 6.488041100000001e-10 2.3755883e-10 ] [ 6.1179186e-10 1.6521902e-10 -3.459403e-11 ] [ 5.7260186e-10 3.2837149e-10 4.891857100000001e-10 ] ] "source-value" [ [ 0.6295836 1.7240072 0.0047462 ] [ 1.0434055 0.4329687 5.3350287 ] [ 2.0311896 6.4880411 2.3755883 ] [ 6.1179186 1.6521902 -0.3459403 ] [ 5.7260186 3.2837149 4.8918571 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 1.6021766208e-16 -8.010883104e-16 ] [ 0.0 -1.6021766208e-16 8.010883104e-16 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 0.0 3.2043532416e-16 ] ] "source-value" [ [ -4e-07 1e-07 -5e-07 ] [ 0.0 -1e-07 5e-07 ] [ 0.0 0.0 0.0 ] [ 4e-07 -1e-07 -2e-07 ] [ -0.0 0.0 2e-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" 3.443705290899229e-31 "source-value" 2.1493918e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.494111049130895e-09 -1.540310653417415e-09 -3.039962710511127e-09 ] [ -1.820884464122559e-09 -2.094511397217577e-09 2.630796441826291e-09 ] [ -1.458133412359962e-09 4.441823033636392e-09 -3.252706932015744e-11 ] [ 3.335284557010735e-09 -1.441847927880179e-09 -3.314540855865913e-09 ] [ 3.437844368602681e-09 6.348469448787782e-10 3.756234033653244e-09 ] ] "source-value" [ [ -2.1808526 -0.9613863 -1.8973955 ] [ -1.1365067 -1.3072912 1.642014 ] [ -0.9100953 2.7723679 -0.0203018 ] [ 2.0817209 -0.8999307 -2.0687737 ] [ 2.1457337 0.3962403 2.3444569 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.417158081740093e-18 "source-value" 8.8452051 } "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 }