{ "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" [ [ 0.4507244 0.2730515 1.131971 ] [ 2.408894 0.5395322 1.75719 ] [ 1.636167 2.531906 1.037216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.507244000000001e-11 2.730515e-11 1.131971e-10 ] [ 2.408894e-10 5.395322e-11 1.75719e-10 ] [ 1.636167e-10 2.531906e-10 1.037216e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0982541 -1.1252592 -0.480487 ] [ 2.1036742 -1.0166397 0.9656462 ] [ -0.0054201 2.1418989 -0.4851592 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.361773663517745e-09 -1.802863982580111e-09 -7.698250379983296e-10 ] [ 3.370457621020143e-09 -1.628836359117126e-09 1.547135765604361e-09 ] [ -8.68395750239808e-12 3.431700341697237e-09 -7.773107276060314e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 3.7952402 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.080645118760316e-19 } "relaxed-configuration-positions" { "source-value" [ [ -1.1465278 -0.5646672 0.7619547 ] [ 4.0567109 -0.3136262 2.5264048 ] [ 1.5856023 4.2227831 0.6380175 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.1465278e-10 -5.646672000000001e-11 7.619547e-11 ] [ 4.0567109e-10 -3.136262e-11 2.5264048e-10 ] [ 1.5856023e-10 4.2227831e-10 6.380175e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -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 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }