{ "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" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.4931124 -2.4894503 -1.2261927 ] [ 4.0939611 0.8148029 -1.8528162 ] [ 1.7316906 -1.2982882 3.9596196 ] [ -1.2408168 1.2681527 -0.7706102 ] [ 1.9082774 1.7047828 -0.1100004 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.040311288350658e-08 -3.988539069303546e-09 -1.964577276535628e-09 ] [ 6.55924876088465e-09 1.30545815694004e-09 -2.968538798279497e-09 ] [ 2.774474193779124e-09 -2.080087001100514e-09 6.344009950381448e-09 ] [ -1.98800766765587e-09 2.031804607544396e-09 -1.234653646190012e-09 ] [ 3.05739743628101e-09 2.731363145701963e-09 -1.762400691586483e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7458346 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.241019510470372e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6754104 3.202578 3.6172402 ] [ 3.129637 2.6533333 2.7304248 ] [ 1.9680987 1.225173 4.4099279 ] [ 1.8367945 4.6305233 1.9374459 ] [ 2.4179359 6.8377734 2.1786213 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.754104e-11 3.202578e-10 3.6172402e-10 ] [ 3.129637e-10 2.6533333e-10 2.7304248e-10 ] [ 1.9680987e-10 1.225173e-10 4.4099279e-10 ] [ 1.8367945e-10 4.6305233e-10 1.9374459e-10 ] [ 2.4179359e-10 6.8377734e-10 2.1786213e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.4e-06 2.03e-05 -1.72e-05 ] [ -3.22e-05 -2e-05 -7e-06 ] [ 1.74e-05 5.1e-06 1.41e-05 ] [ 2.62e-05 -1.36e-05 -9.1e-06 ] [ -1.77e-05 8.2e-06 1.92e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.025393037312e-14 3.252418540224e-14 -2.755743787776e-14 ] [ -5.159008718975999e-14 -3.2043532416e-14 -1.12152363456e-14 ] [ 2.787787320192e-14 8.17110076608e-15 2.259069035328e-14 ] [ 4.197702746496e-14 -2.178960204288e-14 -1.457980724928e-14 ] [ -2.835852618816e-14 1.313784829056e-14 3.076179111936e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.268346 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.64517038954852e-18 } }