{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.912327000000001e-11 1.6053434e-10 2.5865132e-10 ] [ 1.0308621e-10 3.4737455e-10 1.1594257e-10 ] [ 3.3054055e-10 3.6304197e-10 5.381801000000001e-11 ] [ 4.4711697e-10 1.8593281e-10 1.5816297e-10 ] [ 2.9171367e-10 6.067663e-11 2.8469234e-10 ] ] "source-value" [ [ 0.7912327 1.6053434 2.5865132 ] [ 1.0308621 3.4737455 1.1594257 ] [ 3.3054055 3.6304197 0.5381801 ] [ 4.4711697 1.8593281 1.5816297 ] [ 2.9171367 0.6067663 2.8469234 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.72305938471168e-12 -3.1594922962176e-13 7.916354683372801e-13 ] [ -1.08595531357824e-12 -5.221493607187201e-13 6.293349766502401e-13 ] [ 1.325801153712e-12 1.20339485988288e-12 -1.14010888336128e-12 ] [ 1.70808049543488e-12 -1.16334044436288e-12 4.0679264402112e-13 ] [ 7.7513304914304e-13 7.980441748204801e-13 -6.8765420564736e-13 ] ] "source-value" [ [ -0.0016996 -0.0001972 0.0004941 ] [ -0.0006778 -0.0003259 0.0003928 ] [ 0.0008275 0.0007511 -0.0007116 ] [ 0.0010661 -0.0007261 0.0002539 ] [ 0.0004838 0.0004981 -0.0004292 ] ] } "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" -1.136906420688093e-18 "source-value" -7.0960118 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.111175395924025e-08 -7.361998848875745e-09 -7.490795744592249e-10 ] [ -1.482358002431134e-09 1.599579973150669e-09 -5.567935462256026e-10 ] [ 4.130238613782678e-09 2.221683621753526e-08 -6.806861632840725e-09 ] [ 1.353080101249533e-08 -1.175688804101775e-08 -1.193446688896073e-08 ] [ 4.933072335393378e-09 -4.697529140574776e-09 2.004720180270395e-08 ] ] "source-value" [ [ -13.1769205 -4.5949983 -0.4675387 ] [ -0.9252151 0.9983793 -0.3475232 ] [ 2.5778922 13.8666586 -4.2485089 ] [ 8.4452618 -7.3380724 -7.4489084 ] [ 3.0789816 -2.9319671 12.5124793 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.196564519887141e-19 "source-value" 3.8675914 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] "source-value" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] } "instance-id" 1 }