{ "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" [ [ 1.512002 2.694392 1.815227 ] [ 0.4299767 4.990209 2.030484 ] [ 2.273458 4.185726 3.143528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.512002e-10 2.694392e-10 1.815227e-10 ] [ 4.299767e-11 4.990209000000001e-10 2.030484e-10 ] [ 2.273458e-10 4.185726e-10 3.143528e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6021657 -0.673157 -3.2441909 ] [ 3.5993721 -4.2067616 0.9177244 ] [ 0.0027936 4.8799186 2.3264664 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.771305668787666e-09 -1.078516407527866e-09 -5.197766813392111e-09 ] [ 5.7668298281798e-09 -6.739975084799202e-09 1.470356578017708e-09 ] [ 4.47584060786688e-12 7.818491492327066e-09 3.727410075156741e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.1916363 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.312444816595662e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4073017 2.7989232 1.7800364 ] [ 0.5087097 4.8157232 2.0112813 ] [ 2.2994252 4.2556806 3.1979213 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4073017e-10 2.7989232e-10 1.7800364e-10 ] [ 5.087097000000001e-11 4.8157232e-10 2.0112813e-10 ] [ 2.2994252e-10 4.2556806e-10 3.1979213e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 6e-07 2e-07 ] [ 7e-07 -6e-07 3e-07 ] [ -6e-07 -0.0 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 9.6130597248e-16 3.2043532416e-16 ] [ 1.12152363456e-15 -9.6130597248e-16 4.8065298624e-16 ] [ -9.6130597248e-16 0.0 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }