{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.735137 1.403924 2.79869 ] [ 2.045924 2.694064 4.682831 ] [ 2.274394 3.585822 2.431289 ] [ 3.715465 2.312241 1.138099 ] [ 3.875208 1.089856 3.316209 ] [ 4.61535 3.47459 2.663723 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.735137e-10 1.403924e-10 2.79869e-10 ] [ 2.045924e-10 2.694064e-10 4.682831e-10 ] [ 2.274394e-10 3.585822e-10 2.431289e-10 ] [ 3.715465e-10 2.312241e-10 1.138099e-10 ] [ 3.875208e-10 1.089856e-10 3.316209e-10 ] [ 4.615350000000001e-10 3.47459e-10 2.663723e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.7771823 -5.6180565 -1.4427955 ] [ -2.529184 1.6576423 7.5773273 ] [ -4.6167772 7.0998074 -2.0927558 ] [ 2.0538155 -1.7950776 -8.6080936 ] [ 4.8028137 -6.3989359 3.0796755 ] [ 7.0665143 5.0546202 1.4866421 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.085824303595957e-08 -9.001118778633475e-09 -2.311613218695446e-09 ] [ -4.052199474501427e-09 2.65583573870914e-09 1.214021664820959e-08 ] [ -7.396892493282486e-09 1.137514542846284e-08 -3.3529644158036e-09 ] [ 3.290575177536662e-09 -2.876031363241774e-09 -1.379168631557811e-08 ] [ 7.694955824197944e-09 -1.025222549697781e-08 4.934184085750551e-09 ] [ 1.132180400200888e-08 8.09839431146342e-09 2.381863216117016e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 43.948879 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.041386644416809e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.0489041 -0.7306585 2.1025326 ] [ 1.3534159 3.2942706 7.8246936 ] [ 0.3020464 6.4816275 1.2857429 ] [ 4.5372319 1.5395473 -2.1291577 ] [ 5.8365568 -1.5718245 4.5326286 ] [ 7.2811311 5.5475344 3.4144011 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.0489041e-10 -7.306585000000001e-11 2.1025326e-10 ] [ 1.3534159e-10 3.2942706e-10 7.8246936e-10 ] [ 3.020464e-11 6.4816275e-10 1.2857429e-10 ] [ 4.5372319e-10 1.5395473e-10 -2.1291577e-10 ] [ 5.8365568e-10 -1.5718245e-10 4.5326286e-10 ] [ 7.2811311e-10 5.5475344e-10 3.4144011e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }