{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0294457e-10 -1.0210946e-10 6.206707999999999e-11 ] [ -4.289839e-11 6.114964e-10 1.7081472e-10 ] [ 6.3345042e-10 3.5109296e-10 2.9315141e-10 ] ] "source-value" [ [ 1.0294457 -1.0210946 0.6206708 ] [ -0.4289839 6.114964 1.7081472 ] [ 6.3345042 3.5109296 2.9315141 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -9.6130597248e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 9.6130597248e-16 -3.2043532416e-16 1.6021766208e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -6e-07 2e-07 -1e-07 ] [ 6e-07 -2e-07 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" 3.648619995693322e-31 "source-value" 2.2772895e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.679030609866124e-09 -7.555856772592034e-09 -2.249540890964103e-09 ] [ -6.163903027948498e-09 6.568648410683561e-09 -2.526163093251706e-10 ] [ 8.842933637814622e-09 9.872083619084737e-10 2.502157200289273e-09 ] ] "source-value" [ [ -1.6721194 -4.7159949 -1.404053 ] [ -3.8472057 4.0998279 -0.1576707 ] [ 5.5193251 0.616167 1.5617237 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.863552350146409e-18 "source-value" 11.631379 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.014208e-10 1.478115e-10 1.390385e-10 ] [ 1.569519e-10 4.042288e-10 1.801779e-10 ] [ 3.351239e-10 3.084396e-10 2.068168e-10 ] ] "source-value" [ [ 2.014208 1.478115 1.390385 ] [ 1.569519 4.042288 1.801779 ] [ 3.351239 3.084396 2.068168 ] ] } "instance-id" 1 }