{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.412325000000001e-11 -2.815672e-11 2.085506e-10 ] [ 2.676226e-11 2.4822257e-10 1.879162e-11 ] [ 4.635986000000001e-11 2.1782783e-10 2.7553111e-10 ] [ 2.3374611e-10 9.225014000000001e-11 2.607945e-11 ] [ 2.993697e-10 2.4470218e-10 2.2533703e-10 ] ] "source-value" [ [ 0.9412325 -0.2815672 2.085506 ] [ 0.2676226 2.4822257 0.1879162 ] [ 0.4635986 2.1782783 2.7553111 ] [ 2.3374611 0.9225014 0.2607945 ] [ 2.993697 2.4470218 2.2533703 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.48753649719872e-12 -7.276285123363202e-12 -4.902660459648e-13 ] [ -3.7346737030848e-13 4.09932910197888e-12 -2.30168693344128e-12 ] [ -8.073207774549119e-12 3.6858073161504e-12 1.368531204188736e-11 ] [ 9.25481303238912e-12 -8.92668726044928e-12 -9.7164001168416e-12 ] [ 3.6793986096672e-12 8.4178359656832e-12 -1.17711916330176e-12 ] ] "source-value" [ [ -0.0028009 -0.0045415 -0.000306 ] [ -0.0002331 0.0025586 -0.0014366 ] [ -0.0050389 0.0023005 0.0085417 ] [ 0.0057764 -0.0055716 -0.0060645 ] [ 0.0022965 0.005254 -0.0007347 ] ] } "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" -1.522091598104585e-18 "source-value" -9.5001486 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.688803867084283e-09 -5.159027864986619e-08 2.395139364293483e-08 ] [ -4.778376703211094e-08 4.006999188110742e-08 -3.799724637371873e-08 ] [ -3.540952765469589e-08 2.302787484583874e-08 3.210059730092069e-08 ] [ 3.923545364765368e-08 -2.811344299287051e-08 -4.669671102319422e-08 ] [ 4.764664490623744e-08 1.660585491579054e-08 2.864196645305742e-08 ] ] "source-value" [ [ -2.3023703 -32.2001195 14.9492842 ] [ -29.8242818 25.009722 -23.716016 ] [ -22.100889 14.3728691 20.0356171 ] [ 24.4888442 -17.5470311 -29.1457948 ] [ 29.7386969 10.3645595 17.8769095 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.966376020059079e-18 "source-value" 18.514663 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] "source-value" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] } "instance-id" 1 }