{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.527914000000001e-11 2.2431452e-10 -3.988637e-11 ] [ 2.8155331e-10 5.9154137e-10 2.9454193e-10 ] [ 5.9016245e-10 2.1773911e-10 3.46671e-11 ] ] "source-value" [ [ 0.4527914 2.2431452 -0.3988637 ] [ 2.8155331 5.9154137 2.9454193 ] [ 5.9016245 2.1773911 0.346671 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.6130597248e-16 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 9.6130597248e-16 0.0 1.6021766208e-16 ] ] "source-value" [ [ -6e-07 0.0 -1e-07 ] [ 0.0 0.0 0.0 ] [ 6e-07 -0.0 1e-07 ] ] } "species" { "source-value" [ "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" 3.248751638591975e-31 "source-value" 2.0277113e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.334103913058867e-09 -1.488595756668895e-09 -1.704194095605805e-09 ] [ -3.225872075793965e-10 3.089952383474369e-09 2.475057664489738e-09 ] [ 3.656691120638263e-09 -1.601356626805475e-09 -7.708635688839322e-10 ] ] "source-value" [ [ -2.080984 -0.9291084 -1.0636743 ] [ -0.2013431 1.9285966 1.5448095 ] [ 2.2823271 -0.9994882 -0.4811352 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.412153886634976e-19 "source-value" 4.0021517 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "source-value" [ [ 2.018226 2.943851 0.4027437 ] [ 2.967706 4.460576 1.780134 ] [ 4.184017 2.931523 0.7103488 ] ] } "instance-id" 1 }