{ "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" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2397984 0.2140436 -2.0991057 ] [ -1.1128788 -1.4832881 2.0446925 ] [ 1.3526772 1.2692445 0.0544132 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.841993901852467e-10 3.429356517518669e-10 -3.363138077128019e-09 ] [ -1.783028395143959e-09 -2.376489515730852e-09 3.275958520225104e-09 ] [ 2.167227785329206e-09 2.033553863978986e-09 8.717955690291456e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3967732 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.646583848800003e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6686793 0.4455715 2.2784078 ] [ 1.7387708 1.8038591 0.6358093 ] [ 2.4023402 1.9517507 2.9218486 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.686793e-11 4.455715e-11 2.2784078e-10 ] [ 1.7387708e-10 1.8038591e-10 6.358093000000001e-11 ] [ 2.4023402e-10 1.9517507e-10 2.9218486e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.1e-06 3.9e-06 -1e-07 ] [ 4e-07 -8e-07 5.7e-06 ] [ -4.5e-06 -3.1e-06 -5.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.568924145279999e-15 6.24848882112e-15 -1.6021766208e-16 ] [ 6.408706483200001e-16 -1.28174129664e-15 9.13240673856e-15 ] [ -7.2097947936e-15 -4.96674752448e-15 -8.972189076479999e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }