{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3816117 2.148684 2.733224 ] [ 2.712897 0.4244761 0.4772031 ] [ 2.541656 0.3986681 2.603311 ] [ 2.733268 2.696855 1.756122 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.816117e-11 2.148684e-10 2.733224e-10 ] [ 2.712897e-10 4.244761e-11 4.772031e-11 ] [ 2.541656e-10 3.986681000000001e-11 2.603311e-10 ] [ 2.733268e-10 2.696855e-10 1.756122e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.6954709 -1.4552123 -0.7743926 ] [ 0.304655 1.5669888 -3.1377978 ] [ -2.4306308 2.7254865 3.7732812 ] [ -1.5694952 -2.837263 0.1389092 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.920797078826734e-09 -2.331507125360596e-09 -1.240713719040526e-09 ] [ 4.881111184098241e-10 2.510592820415447e-09 -5.027306275957674e-09 ] [ -3.8942998415564e-09 4.36671075060602e-09 6.045462922344169e-09 ] [ -2.51460851589782e-09 -4.545796445660871e-09 2.225570726540314e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -11.433843 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.831903594049773e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7424992 1.7486351 2.1677771 ] [ 2.1706806 0.7558805 0.6417271 ] [ 2.5860177 0.5633885 2.9098836 ] [ 2.8702352 2.6007791 1.8504723 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.424992000000001e-11 1.7486351e-10 2.1677771e-10 ] [ 2.1706806e-10 7.558804999999999e-11 6.417271e-11 ] [ 2.5860177e-10 5.633885e-11 2.9098836e-10 ] [ 2.8702352e-10 2.6007791e-10 1.8504723e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 -2e-07 ] [ -3e-07 0.0 -0.0 ] [ 2e-07 4e-07 -0.0 ] [ 1e-07 -3e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ -4.8065298624e-16 0.0 0.0 ] [ 3.2043532416e-16 6.408706483200001e-16 0.0 ] [ 1.6021766208e-16 -4.8065298624e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -15.70586 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.516356170155789e-18 } }