{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.6308532e-10 9.235994e-11 3.42848e-10 ] [ -7.677505e-11 3.504211800000001e-10 -1.3512131e-10 ] [ 2.2505698e-10 -1.0592873e-10 -2.251617e-11 ] [ 4.4333699e-10 4.4758148e-10 1.502184e-11 ] [ 3.7031477e-10 1.4290616e-10 4.670620000000001e-10 ] ] "source-value" [ [ -1.6308532 0.9235994 3.42848 ] [ -0.7677505 3.5042118 -1.3512131 ] [ 2.2505698 -1.0592873 -0.2251617 ] [ 4.4333699 4.4758148 0.1502184 ] [ 3.7031477 1.4290616 4.67062 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -1.6021766208e-16 1.6021766208e-16 ] [ -4.8065298624e-16 1.6021766208e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 3.2043532416e-16 -3.2043532416e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 4.8065298624e-16 ] ] "source-value" [ [ -3e-07 -1e-07 1e-07 ] [ -3e-07 1e-07 -3e-07 ] [ 0.0 0.0 0.0 ] [ 3e-07 2e-07 -2e-07 ] [ 2e-07 -2e-07 3e-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" 2.871651813448817e-31 "source-value" 1.7923441e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.544747360578292e-09 -9.042215410045306e-10 2.421573163663544e-09 ] [ -4.201651631213286e-09 2.306739878067959e-09 -3.662905322879699e-09 ] [ 8.930718336827213e-10 -4.730423749211745e-09 -2.09059551733868e-09 ] [ 4.417390320822178e-09 3.929079571205403e-09 -1.134037435056759e-09 ] [ 2.435936837286678e-09 -6.011743192747488e-10 4.465964951393931e-09 ] ] "source-value" [ [ -2.2124573 -0.5643707 1.5114271 ] [ -2.6224647 1.4397538 -2.2862057 ] [ 0.5574116 -2.9524983 -1.3048471 ] [ 2.7571182 2.4523386 -0.7078105 ] [ 1.5203922 -0.3752235 2.7874361 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.610624898121479e-18 "source-value" 10.05273 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.170636e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] "source-value" [ [ 0.04170636 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] } "instance-id" 1 }