{ "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" [ [ 0.5238256 0.2657078 1.323619 ] [ 0.250812 2.60407 0.0352965 ] [ 1.332763 2.055773 1.933862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.238256e-11 2.657078e-11 1.323619e-10 ] [ 2.50812e-11 2.60407e-10 3.52965e-12 ] [ 1.332763e-10 2.055773e-10 1.933862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.3883453 -3.5468187 -4.009461 ] [ -0.2882065 -2.8080587 0.5809044 ] [ 3.6765518 6.3548774 3.4285566 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.428727622857562e-09 -5.68262999935625e-09 -6.423864676209389e-09 ] [ -4.617577162625952e-10 -4.499005998974042e-09 9.307114485998516e-10 ] [ 5.890485339120158e-09 1.018163599833029e-08 5.493153227609537e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4697442 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.7634962789964e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4210563 0.3092363 1.146429 ] [ 0.226295 2.401708 0.0712819 ] [ 1.4600493 2.2146065 2.0750666 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.210563e-11 3.092363e-11 1.146429e-10 ] [ 2.26295e-11 2.401708e-10 7.12819e-12 ] [ 1.4600493e-10 2.2146065e-10 2.0750666e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 1e-06 -9e-07 ] [ -1e-07 -1.4e-06 3e-07 ] [ 5e-07 3e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 1.6021766208e-15 -1.44195895872e-15 ] [ -1.6021766208e-16 -2.24304726912e-15 4.8065298624e-16 ] [ 8.010883104e-16 4.8065298624e-16 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }