{ "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" [ [ 2.352115 2.523429 1.897403 ] [ 3.011514 4.077425 0.3900515 ] [ 3.804874 1.864163 0.1320479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.352115e-10 2.523429e-10 1.897403e-10 ] [ 3.011514e-10 4.077425e-10 3.900515e-11 ] [ 3.804874e-10 1.864163e-10 1.320479e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -55.9414366 -48.8256398 96.252767 ] [ 8.5212231 112.1212005 -54.5453252 ] [ 47.4202136 -63.2955607 -41.7074417 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.962806259291241e-08 -7.822729922766042e-08 1.542139342452462e-07 ] [ 1.365250454392104e-08 1.796379676171291e-07 -8.739124552937138e-08 ] [ 7.597555820920901e-08 -1.014106683894687e-07 -6.682268855565722e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 48.093388 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.705410250349599e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0577948 2.3387578 2.3762981 ] [ 3.0212243 4.6331082 0.1648622 ] [ 4.089484 1.493151 -0.1216578 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0577948e-10 2.3387578e-10 2.3762981e-10 ] [ 3.0212243e-10 4.6331082e-10 1.648622e-11 ] [ 4.089484e-10 1.493151e-10 -1.216578e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.9e-05 3.48e-05 -6.73e-05 ] [ -6.5e-06 -7.78e-05 3.87e-05 ] [ -3.24e-05 4.3e-05 2.86e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.248488872599999e-14 5.575574686319999e-14 -1.078264874682e-13 ] [ -1.0414148121e-14 -1.246493421252e-13 6.200423573579999e-14 ] [ -5.19105229416e-14 6.889359526199999e-14 4.58222517324e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }