{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.295897 0.6319771 2.374608 ] [ 0.5246704 2.161762 0.3112674 ] [ 0.9331072 2.773919 2.787442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.295897e-10 6.319771e-11 2.374608e-10 ] [ 5.246704e-11 2.161762e-10 3.112674000000001e-11 ] [ 9.331072e-11 2.773919e-10 2.787442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3406743 -2.7382358 -1.0946644 ] [ 0.2508974 -0.2695908 0.893099 ] [ -0.5915717 3.0078266 0.2015654 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.458204032643061e-10 -4.387137417142296e-09 -1.75384572375163e-09 ] [ 4.019819518113515e-10 -4.319320805013672e-10 1.430902349648766e-09 ] [ -9.478023550756579e-10 4.819069497643663e-09 3.229433741028636e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3478279 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.965988270033289e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2907929 0.5277537 2.2497305 ] [ 0.5668438 2.1003369 0.4457193 ] [ 0.8960379 2.9395674 2.7778676 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2907929e-10 5.277537e-11 2.2497305e-10 ] [ 5.668438e-11 2.1003369e-10 4.457193e-11 ] [ 8.960379000000001e-11 2.9395674e-10 2.7778676e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-06 -1.2e-06 1.72e-05 ] [ -6.3e-06 1.17e-05 -1.76e-05 ] [ 2.3e-06 -1.05e-05 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706535999999e-15 -1.9226119608e-15 2.75574381048e-14 ] [ -1.00937127942e-14 1.87454666178e-14 -2.81983087584e-14 ] [ 3.685006258199999e-15 -1.6822854657e-14 6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444618492287e-19 } }