{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1111362 -3.2536352 -6.9290706 ] [ -4.4351388 -1.9873783 5.619499 ] [ -2.8235991 7.9500463 -6.180774 ] [ 6.3809084 -0.4576607 7.6095647 ] [ 1.9889656 -2.2513721 -0.1192191 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.780236456831551e-09 -5.212898292999917e-09 -1.110159501065636e-08 ] [ -7.105875753906798e-09 -3.184131075178642e-09 9.003429992586365e-09 ] [ -4.523904501803429e-09 1.273737842107815e-08 -9.902691682834716e-09 ] [ 1.022334234217432e-08 -7.332532798400837e-10 1.219186675725122e-08 ] [ 3.18667421014979e-09 -3.607095773059512e-09 -1.910100563465094e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0392491 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.675943794925528e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.787139 2.5030848 1.9985237 ] [ 1.1933221 2.2049883 4.3409869 ] [ 2.041071 4.848471 2.2499362 ] [ 3.0323875 3.7005643 3.9710091 ] [ 3.1842234 1.0653505 3.4922022 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.787139e-10 2.5030848e-10 1.9985237e-10 ] [ 1.1933221e-10 2.2049883e-10 4.3409869e-10 ] [ 2.041071e-10 4.848471e-10 2.2499362e-10 ] [ 3.0323875e-10 3.7005643e-10 3.9710091e-10 ] [ 3.1842234e-10 1.0653505e-10 3.4922022e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.2082351 -0.097166 -1.1329029 ] [ -0.6578266 -0.4825751 1.3990788 ] [ 0.0236539 0.8530419 -1.1328123 ] [ 0.386915 0.4039418 1.2102141 ] [ 0.4554928 -0.6772427 -0.3435778 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.336294115986534e-10 -1.55677094819244e-10 -1.815110554970838e-09 ] [ -1.053954407743664e-09 -7.731705493702133e-10 2.241571362484759e-09 ] [ 3.789772588297259e-11 1.366723800002965e-09 -1.814965397767798e-09 ] [ 6.1990617234411e-10 6.471861134559011e-10 1.938976753157339e-09 ] [ 7.297799211152351e-10 -1.085062429487072e-09 -5.504723231211252e-10 ] ] } "relaxed-potential-energy" { "source-value" -9.8389667 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.576376254944409e-18 } }