{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9323073 0.484411 1.762504 ] [ 1.756656 1.625279 0.3422502 ] [ 2.441943 2.686455 1.94339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.323072999999999e-11 4.84411e-11 1.762504e-10 ] [ 1.756656e-10 1.625279e-10 3.422502e-11 ] [ 2.441943e-10 2.686455e-10 1.94339e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.7536496 -20.5603198 21.9202644 ] [ 4.4842449 4.8286049 -41.7057954 ] [ 10.2694047 15.7317148 19.785531 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.363795265534344e-08 -3.294126397112755e-08 3.512013543278202e-08 ] [ 7.184552399913665e-09 7.736277945597906e-09 -6.682005089226467e-08 ] [ 1.645340025542978e-08 2.520498586531198e-08 3.169991545948265e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.1080907 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.377533661892704e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5651677 -0.0513213 1.7135619 ] [ 1.7624434 1.6351564 0.3783594 ] [ 2.8032952 3.2123098 1.9562229 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.651677000000001e-11 -5.13213e-12 1.7135619e-10 ] [ 1.7624434e-10 1.6351564e-10 3.783594e-11 ] [ 2.8032952e-10 3.2123098e-10 1.9562229e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.54e-05 2.19e-05 -1.03e-05 ] [ -7e-06 -9.5e-06 1.51e-05 ] [ -8.4e-06 -1.23e-05 -4.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.46735201636e-14 3.50876682846e-14 -1.65024193302e-14 ] [ -1.1215236438e-14 -1.5220678023e-14 2.41928671734e-14 ] [ -1.34582837256e-14 -1.97067725982e-14 -7.690447843199998e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324448521699e-18 } }