{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -7.909059000000001e-11 -1.6018227e-10 2.3348467e-10 ] [ -1.813741e-11 3.497265e-10 -1.3147433e-10 ] [ -7.438527000000001e-11 3.5622993e-10 4.2268353e-10 ] [ 3.8010832e-10 -2.93532e-11 -3.949898e-11 ] [ 4.2694254e-10 4.5400996e-10 2.1869968e-10 ] ] "source-value" [ [ -0.7909059 -1.6018227 2.3348467 ] [ -0.1813741 3.497265 -1.3147433 ] [ -0.7438527 3.5622993 4.2268353 ] [ 3.8010832 -0.293532 -0.3949898 ] [ 4.2694254 4.5400996 2.1869968 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -6.408706483200001e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 4.8065298624e-16 3.2043532416e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 4.8065298624e-16 4.8065298624e-16 0.0 ] ] "source-value" [ [ -2e-07 -4e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ -3e-07 3e-07 2e-07 ] [ 1e-07 -2e-07 -2e-07 ] [ 3e-07 3e-07 -0.0 ] ] } "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" 5.706305042846486e-32 "source-value" 3.5615955e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.759708252811841e-09 -1.754007817532552e-08 4.471468107651055e-09 ] [ -1.962163965957016e-08 1.314065930944119e-08 -2.861775163626363e-08 ] [ -1.711538809692643e-08 8.016582046240184e-09 2.470069367689708e-08 ] [ 1.834788905860874e-08 -2.692312093290738e-08 -1.360913399096883e-08 ] [ 2.71488469506997e-08 2.330595775255152e-08 1.305472400290199e-08 ] ] "source-value" [ [ -5.4673799 -10.9476558 2.7908709 ] [ -12.2468643 8.2017545 -17.8617958 ] [ -10.6825851 5.003557 15.4169605 ] [ 11.4518517 -16.8040905 -8.4941534 ] [ 16.9449776 14.5464348 8.1481179 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.569788779496083e-18 "source-value" 59.729924 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] "source-value" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] } "instance-id" 1 }