{ "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" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -249.9273319 -117.7718379 -70.1283039 ] [ 89.4010818 123.8481257 -24.8656322 ] [ 160.52625 -6.0762877 94.9939361 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.004277280691021e-07 -1.886912852720274e-07 -1.123579289649375e-07 ] [ 1.432363231341884e-07 1.984265715264396e-07 -3.983913457225167e-08 ] [ 2.57191404774696e-07 -9.735286094194604e-09 1.521970635371892e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 30.800936 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.934853955795707e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2233258 0.4399852 0.9842022 ] [ 3.0523826 0.2230886 2.7254623 ] [ 2.4896257 2.8705551 0.7872096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.233258e-11 4.399852e-11 9.842022e-11 ] [ 3.0523826e-10 2.230886e-11 2.7254623e-10 ] [ 2.4896257e-10 2.8705551e-10 7.872096e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -4e-07 1e-07 ] [ -3e-07 1.2e-06 -9e-07 ] [ 6e-07 -8e-07 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ -4.8065298624e-16 1.92261194496e-15 -1.44195895872e-15 ] [ 9.6130597248e-16 -1.28174129664e-15 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }