{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.78862e-12 1.7959616e-10 1.5253258e-10 ] [ 1.4847985e-10 7.089590600000001e-10 1.2502754e-10 ] [ 2.642497e-11 4.8045032e-10 6.1573993e-10 ] [ 5.322363000000001e-10 3.441042e-11 1.4574798e-10 ] [ 3.790222400000001e-10 6.227785e-11 6.7324095e-10 ] [ 5.7004232e-10 5.1457599e-10 4.1998521e-10 ] ] "source-value" [ [ 0.0178862 1.7959616 1.5253258 ] [ 1.4847985 7.0895906 1.2502754 ] [ 0.2642497 4.8045032 6.1573993 ] [ 5.322363 0.3441042 1.4574798 ] [ 3.7902224 0.6227785 6.7324095 ] [ 5.7004232 5.1457599 4.1998521 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 0.0 0.0 ] [ -3.2043532416e-16 1.6021766208e-16 -1.6021766208e-16 ] [ -4.8065298624e-16 6.408706483200001e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 -1.6021766208e-16 0.0 ] [ 4.8065298624e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 1.6021766208e-16 ] ] "source-value" [ [ -3e-07 0.0 0.0 ] [ -2e-07 1e-07 -1e-07 ] [ -3e-07 4e-07 -1e-07 ] [ 3e-07 -1e-07 -0.0 ] [ 3e-07 -4e-07 1e-07 ] [ 2e-07 -1e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.362237493649467e-31 "source-value" 2.0985436e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.365575949074228e-09 -2.944810242090125e-09 -3.413018000992736e-09 ] [ -1.411204217177772e-09 4.982699756222657e-09 -3.292002877123457e-09 ] [ -3.649708354271831e-09 1.164773431132524e-09 4.656424658497503e-09 ] [ 2.417959294077668e-09 -3.225492199717173e-09 -2.649888939745716e-09 ] [ 8.556161486416589e-10 -2.51943587405629e-09 3.890426579575617e-09 ] [ 5.152912917586842e-09 2.542265128508407e-09 8.080585797887905e-10 ] ] "source-value" [ [ -2.1006273 -1.838006 -2.1302383 ] [ -0.8808044 3.1099566 -2.0547066 ] [ -2.2779688 0.7269944 2.9063117 ] [ 1.5091715 -2.0131939 -1.6539306 ] [ 0.5340336 -1.5725082 2.4282133 ] [ 3.2161953 1.5867571 0.5043505 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.078673721103307e-18 "source-value" 12.974061 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.812764e-10 2.945421e-10 2.559452e-10 ] [ 2.048733e-10 5.064469e-10 2.590361e-10 ] [ 1.68878e-10 4.0736e-10 4.61933e-10 ] [ 3.825985e-10 1.610162e-10 2.771694e-10 ] [ 3.464008e-10 1.900955e-10 5.010898e-10 ] [ 3.739673e-10 4.208091e-10 3.771007e-10 ] ] "source-value" [ [ 1.812764 2.945421 2.559452 ] [ 2.048733 5.064469 2.590361 ] [ 1.68878 4.0736 4.61933 ] [ 3.825985 1.610162 2.771694 ] [ 3.464008 1.900955 5.010898 ] [ 3.739673 4.208091 3.771007 ] ] } "instance-id" 1 }