{ "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" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8888946 -6.3465166 7.6044313 ] [ 5.259853 1.7599387 8.5854538 ] [ -22.4456918 23.1279323 -12.2413359 ] [ 1.0898951 -14.8590993 -8.24889 ] [ 18.9848382 -3.6822551 4.3003409 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.628519426208775e-09 -1.016824060381312e-08 1.218364214371824e-08 ] [ 8.427213574874801e-09 2.819732662412335e-09 1.375541347064651e-08 ] [ -3.59619629359254e-08 3.705503272379388e-08 -1.961278234792536e-08 ] [ 1.746204462731093e-09 -2.380690170074576e-08 -1.321617881443626e-08 ] [ 3.041706416431062e-08 -5.899623081647333e-09 6.88990570821453e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4421523 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.912759351729358e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1213692 0.5896451 1.1301552 ] [ 1.7568781 1.1219783 0.3943185 ] [ -0.0322371 3.0743332 0.4187896 ] [ 0.9975505 2.40106 2.6968323 ] [ 2.2977452 2.2401285 1.3614222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.213692e-11 5.896451e-11 1.1301552e-10 ] [ 1.7568781e-10 1.1219783e-10 3.943185e-11 ] [ -3.22371e-12 3.0743332e-10 4.187896e-11 ] [ 9.975505e-11 2.40106e-10 2.6968323e-10 ] [ 2.2977452e-10 2.2401285e-10 1.3614222e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0001157 4.7e-06 -6.92e-05 ] [ -0.0001201 -1.58e-05 5.89e-05 ] [ 0.0001441 -0.000157 3.04e-05 ] [ 0.0001227 -7.77e-05 -9.48e-05 ] [ -3.11e-05 0.0002459 7.46e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.853718365538e-13 7.530230179799999e-15 -1.108706230728e-13 ] [ -1.924214137434e-13 -2.53143908172e-14 9.436820374259999e-14 ] [ 2.308736529594e-13 -2.51541731538e-13 4.870616967359999e-14 ] [ 1.965870729918e-13 -1.244891244618e-13 -1.518863449032e-13 ] [ -4.982769331739999e-14 3.939752343006e-13 1.195223768964e-13 ] ] } "relaxed-potential-energy" { "source-value" -12.213023 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.956742008110458e-18 } }