{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4769992e-10 1.1360707e-10 2.945249e-10 ] [ 1.8291331e-10 2.1364451e-10 5.1525072e-10 ] [ 2.8043607e-10 3.5504756e-10 2.3487687e-10 ] [ 4.782148600000001e-10 1.4247718e-10 3.891868e-10 ] [ 3.8002844e-10 3.6049118e-10 4.6508182e-10 ] ] "source-value" [ [ 2.4769992 1.1360707 2.945249 ] [ 1.8291331 2.1364451 5.1525072 ] [ 2.8043607 3.5504756 2.3487687 ] [ 4.7821486 1.4247718 3.891868 ] [ 3.8002844 3.6049118 4.6508182 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.427932602649601e-13 -2.72514221431872e-12 -1.09636946161344e-12 ] [ 1.32516028306368e-12 -4.8289603350912e-13 8.794347471571199e-13 ] [ -1.714328984256e-14 2.61731572773888e-12 -1.49018447500608e-12 ] [ -8.231983477670401e-13 -5.243924079878401e-13 1.24665362864448e-12 ] [ 1.5797461481088e-13 1.1151149280768e-12 4.6046556081792e-13 ] ] "source-value" [ [ -0.0004012 -0.0017009 -0.0006843 ] [ 0.0008271 -0.0003014 0.0005489 ] [ -1.07e-05 0.0016336 -0.0009301 ] [ -0.0005138 -0.0003273 0.0007781 ] [ 9.86e-05 0.000696 0.0002874 ] ] } "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" -1.121368127297185e-18 "source-value" -6.9990294 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.882998548157543e-09 -6.284663565952733e-09 -7.296911705397042e-09 ] [ -5.855931836810012e-09 -1.003994366364595e-09 6.250529353264251e-09 ] [ -8.561818772064634e-10 1.901633044287245e-09 -2.91367065772358e-09 ] [ 7.910445054906979e-09 -4.446501709804453e-09 1.056320653711613e-09 ] [ 3.684667367484701e-09 9.833526597834537e-09 2.903732356144758e-09 ] ] "source-value" [ [ -3.047728 -3.9225785 -4.5543741 ] [ -3.6549852 -0.626644 3.9012736 ] [ -0.5343867 1.186906 -1.8185702 ] [ 4.9373115 -2.7752881 0.6593035 ] [ 2.2997885 6.1376046 1.8123672 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.362981023481738e-19 "source-value" -3.3473095 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] } "instance-id" 1 }