{ "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" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.0798405 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.98405e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3716482 -0.87332 5.4396405 ] [ -3.6463422 3.1746788 -2.2999617 ] [ 2.2936 -1.1120868 -3.1388992 ] [ -0.1392898 -3.6240363 -0.3477665 ] [ 3.8636802 2.4347643 0.346987 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.799799298802403e-09 -1.399212886477056e-09 8.715264834656824e-09 ] [ -5.842084224276438e-09 5.086396151909399e-09 -3.684944864475424e-09 ] [ 3.67475229746688e-09 -1.781759471260285e-09 -5.029070913287824e-09 ] [ -2.231668610759078e-10 -5.806346232790536e-09 -5.571833557974431e-10 ] [ 6.190298086687868e-09 3.900922438618478e-09 5.559344591215296e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -9.2236012 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.477783820222283e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1631118 1.4301458 3.0220201 ] [ 0.4852338 2.2067419 0.8051534 ] [ 2.5454741 1.1700198 -0.0058537 ] [ 1.0345928 -0.1322824 1.2569051 ] [ 2.6739145 2.7324933 1.759221 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1631118e-10 1.4301458e-10 3.0220201e-10 ] [ 4.852338e-11 2.2067419e-10 8.051534000000001e-11 ] [ 2.5454741e-10 1.1700198e-10 -5.853700000000001e-13 ] [ 1.0345928e-10 -1.322824e-11 1.2569051e-10 ] [ 2.6739145e-10 2.7324933e-10 1.759221e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.5e-05 -9.4e-06 -3.49e-05 ] [ 7.5e-06 7.5e-06 3.7e-06 ] [ -2.26e-05 1.45e-05 1.3e-05 ] [ 2.27e-05 6.1e-06 2.47e-05 ] [ 7.5e-06 -1.87e-05 -6.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.4032649312e-14 -1.506046023552e-14 -5.591596406592e-14 ] [ 1.2016324656e-14 1.2016324656e-14 5.928053496960001e-15 ] [ -3.620919163008e-14 2.32315610016e-14 2.08282960704e-14 ] [ 3.636940929216e-14 9.77327738688e-15 3.957376253376001e-14 ] [ 1.2016324656e-14 -2.996070280896e-14 -1.057436569728e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971608059987e-18 } }