{ "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" [ [ 3.842433 0.6456765 1.81029 ] [ 4.879847 2.964145 2.798633 ] [ 3.577267 1.18032 4.236398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.842433e-10 6.456765e-11 1.81029e-10 ] [ 4.879847e-10 2.964145e-10 2.798633e-10 ] [ 3.577267e-10 1.18032e-10 4.236398e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7877878 2.276478 1.9764489 ] [ -1.8959703 -3.3832159 0.2231069 ] [ 1.1081826 1.106738 -2.1995557 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.262175195311466e-09 3.647319829365543e-09 3.166620219785877e-09 ] [ -3.037679288391163e-09 -5.420509418098831e-09 3.574566591191635e-10 ] [ 1.775504253297358e-09 1.77318974895095e-09 -3.524076718687378e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7289812 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.17883973964273e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.8976975 0.7703486 1.8657064 ] [ 4.7823104 2.7823536 2.7917062 ] [ 3.619539 1.2374393 4.1879084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.8976975e-10 7.703486e-11 1.8657064e-10 ] [ 4.7823104e-10 2.7823536e-10 2.7917062e-10 ] [ 3.619539e-10 1.2374393e-10 4.187908400000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.3e-06 1.7e-05 4.4e-06 ] [ -1.61e-05 -2.88e-05 1.8e-06 ] [ 7.8e-06 1.18e-05 -6.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.329806595264e-14 2.72370025536e-14 7.04957713152e-15 ] [ -2.579504359488e-14 -4.614268667904e-14 2.88391791744e-15 ] [ 1.249697764224e-14 1.890568412544e-14 -9.93349504896e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }