{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0647644 0.143829 0.6473224 ] [ 1.313892 1.683397 0.0769283 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.47644e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.69283e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.9279995 -16.6204386 3.1807163 ] [ 12.360246 13.2225786 -15.9644126 ] [ -10.6549071 11.2403443 14.0434369 ] [ 11.1215277 -7.4164739 -0.8030388 ] [ 0.1011329 -0.4260104 -0.4567018 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.071293855261409e-08 -2.662887815236188e-08 5.096069293257479e-09 ] [ 1.980329716853672e-08 2.11849062996104e-08 -2.557780863252494e-08 ] [ -1.707104305241593e-08 1.800901684720254e-08 2.250006627686003e-08 ] [ 1.78186516685196e-08 -1.18825010913534e-08 -1.286609990955287e-09 ] [ 1.620327679737043e-10 -6.825439030976564e-10 -7.317169466372774e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8675744 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.594360662084588e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1186152 0.1172943 0.5704655 ] [ 1.4910114 2.1593991 -0.0735437 ] [ -0.0998634 2.2668215 1.9078625 ] [ 2.7454834 -0.1154162 0.2941 ] [ 2.4292889 2.9953455 2.2296141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.186152e-11 1.172943e-11 5.704655e-11 ] [ 1.4910114e-10 2.1593991e-10 -7.35437e-12 ] [ -9.986340000000001e-12 2.2668215e-10 1.9078625e-10 ] [ 2.7454834e-10 -1.154162e-11 2.941e-11 ] [ 2.4292889e-10 2.9953455e-10 2.2296141e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.5e-06 -5.17e-05 -1.3e-05 ] [ 2.11e-05 3.82e-05 -4e-06 ] [ -9.9e-06 1.29e-05 1.74e-05 ] [ -2.41e-05 1.02e-05 1.74e-05 ] [ 9.4e-06 -9.6e-06 -1.78e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.6076181728e-15 -8.283253129536002e-14 -2.08282960704e-14 ] [ 3.380592669888e-14 6.120314691456e-14 -6.4087064832e-15 ] [ -1.586154854592e-14 2.066807840832e-14 2.787787320192e-14 ] [ -3.861245656128e-14 1.634220153216e-14 2.787787320192e-14 ] [ 1.506046023552e-14 -1.538089555968e-14 -2.851874385024e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.498488 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.842260864814935e-18 } }