{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.0803937 -3.4153714 -3.6400975 ] [ -1.7739761 -0.5453287 3.5373557 ] [ 0.2796957 0.3640661 0.2796131 ] [ 0.3467575 5.5462986 -0.221707 ] [ 5.2279166 -1.9496646 0.0448357 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.537511443660805e-09 -5.472028253511867e-09 -5.832079159981814e-09 ] [ -2.842223056694447e-09 -8.737129009895957e-10 5.667468648686713e-09 ] [ 4.481219151702737e-10 5.832981986515074e-10 4.479895753803054e-10 ] [ 5.55566764164255e-10 8.886150022106912e-09 -3.552137749942379e-10 ] [ 8.376045821020724e-09 -3.123707066256956e-09 7.18347109090338e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -8.465244732689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.356281731180697e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2666945 1.7997022 1.6943032 ] [ 1.0680149 2.908232 3.793955 ] [ 1.0488422 4.0431143 0.9219731 ] [ 2.493346 4.5119124 2.7578666 ] [ 3.523199 2.5160771 1.9623199 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2666945e-10 1.7997022e-10 1.6943032e-10 ] [ 1.0680149e-10 2.908232e-10 3.793955e-10 ] [ 1.0488422e-10 4.0431143e-10 9.219731e-11 ] [ 2.493346e-10 4.5119124e-10 2.7578666e-10 ] [ 3.523199e-10 2.5160771e-10 1.9623199e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.25e-05 6.3e-06 -1e-07 ] [ -8.9e-06 -7.6e-06 1.2e-06 ] [ 2.27e-05 -2.7e-06 3.1e-05 ] [ -1.17e-05 -5.8e-06 -3.28e-05 ] [ 1.03e-05 9.8e-06 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.0027207925e-14 1.00937127942e-14 -1.602176634e-16 ] [ -1.42593720426e-14 -1.21765424184e-14 1.9226119608e-15 ] [ 3.636940959179999e-14 -4.3258769118e-15 4.966747565399999e-14 ] [ -1.87454666178e-14 -9.2926244772e-15 -5.255139359519999e-14 ] [ 1.65024193302e-14 1.57013310132e-14 9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -12.674324432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.03065064577907e-18 } }