{ "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" [ [ 1.366121 0.9901786 0.7825222 ] [ 1.199411 1.646331 2.905921 ] [ 1.837831 2.723534 0.9461128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.366121e-10 9.901786e-11 7.825222e-11 ] [ 1.199411e-10 1.646331e-10 2.905921e-10 ] [ 1.837831e-10 2.723534e-10 9.461128e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5141909 -2.7102223 -1.5893718 ] [ -0.4639698 -0.176414 2.4668675 ] [ 0.9781607 2.8866363 -0.8774956 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.238246386081107e-10 -4.342254806230804e-09 -2.546454339718813e-09 ] [ -7.433615663172518e-10 -2.826463863818112e-10 3.952357435111344e-09 ] [ 1.567186204925362e-09 4.624901192612615e-09 -1.405902935174868e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.6391861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.432795508960331e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0603411 -0.7293763 -0.3480373 ] [ 0.8765677 1.5442854 4.6580388 ] [ 2.4664542 4.5451345 0.3245544 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0603411e-10 -7.293763e-11 -3.480373e-11 ] [ 8.765677e-11 1.5442854e-10 4.6580388e-10 ] [ 2.4664542e-10 4.5451345e-10 3.245544e-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 } }