{ "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" [ [ 2.018226 2.943851 0.4027437 ] [ 2.967706 4.460576 1.780134 ] [ 4.184017 2.931523 0.7103488 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.018226e-10 2.943851e-10 4.027437e-11 ] [ 2.967706e-10 4.460576e-10 1.780134e-10 ] [ 4.184017e-10 2.931523e-10 7.103488e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1361753 -0.9599442 -1.2436168 ] [ -0.4180257 2.2665951 1.7889406 ] [ 3.554201 -1.306651 -0.5453238 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.02470678578794e-09 -1.538000167183823e-09 -1.992493778609851e-09 ] [ -6.697510089514938e-10 3.631485707958893e-09 2.86619882893394e-09 ] [ 5.694457794739434e-09 -2.093485700992734e-09 -8.737050503240892e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1377715 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.83379408213113e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9338166 2.926933 0.3765525 ] [ 2.9526354 4.5104551 1.8186406 ] [ 4.2834969 2.8985619 0.6980335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9338166e-10 2.926933e-10 3.765525e-11 ] [ 2.9526354e-10 4.5104551e-10 1.8186406e-10 ] [ 4.2834969e-10 2.8985619e-10 6.980335e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 0.0 ] [ 0.0 -1e-07 -1e-07 ] [ -1e-07 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 0.0 ] [ 0.0 -1.602176634e-16 -1.602176634e-16 ] [ -1.602176634e-16 1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }