{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.981879 2.471572 0.8262208 ] [ 2.281655 4.554051 1.863523 ] [ 5.076588 2.879909 1.611357 ] [ 3.102869 3.020322 3.30467 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.981879e-10 2.471572e-10 8.262208000000001e-11 ] [ 2.281655e-10 4.554051e-10 1.863523e-10 ] [ 5.076588e-10 2.879909e-10 1.611357e-10 ] [ 3.102869e-10 3.020322e-10 3.30467e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0163563 -0.9229363 -2.2020378 ] [ -2.9989506 3.2090469 -1.4030057 ] [ 3.6344762 -0.7497428 0.8848611 ] [ 1.3808308 -1.5363678 2.7201823 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.230558923062791e-09 -1.478706962347655e-09 -3.528053481277866e-09 ] [ -4.804848538254133e-09 5.141459918230716e-09 -2.247862931389139e-09 ] [ 5.823072796494025e-09 -1.20122038577313e-09 1.417703767075371e-09 ] [ 2.212334825040561e-09 -2.461532570109931e-09 4.358212485373971e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5417333 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048101215276883e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.1249845 2.9053349 0.2487913 ] [ 1.9018538 4.1052803 1.9371289 ] [ 4.8196417 2.3576467 1.8657565 ] [ 3.596511 3.5575921 3.5540941 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1249845e-10 2.9053349e-10 2.487913e-11 ] [ 1.9018538e-10 4.1052803e-10 1.9371289e-10 ] [ 4.8196417e-10 2.3576467e-10 1.8657565e-10 ] [ 3.596511e-10 3.5575921e-10 3.5540941e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.7495813 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.401837460064887e-18 } }