{ "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" [ [ 2.304566 2.573407 2.013286 ] [ 1.594988 1.205897 3.788304 ] [ 4.305804 2.27362 1.126873 ] [ 3.775257 0.6680547 2.70197 ] [ 5.174566 3.086819 3.056932 ] [ 3.543793 4.723705 1.740813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.304566e-10 2.573407e-10 2.013286e-10 ] [ 1.594988e-10 1.205897e-10 3.788304e-10 ] [ 4.305804000000001e-10 2.27362e-10 1.126873e-10 ] [ 3.775257e-10 6.680547000000001e-11 2.70197e-10 ] [ 5.174566e-10 3.086819000000001e-10 3.056932e-10 ] [ 3.543793e-10 4.723705e-10 1.740813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.8172037 3.4872197 -3.9610581 ] [ -10.3346642 -4.9654253 9.5053977 ] [ 8.1989884 -2.9096178 -15.6215495 ] [ 4.5656865 -15.3037023 3.4145659 ] [ 12.5036861 4.5368319 9.5752176 ] [ -1.1164931 15.1546937 -2.9125736 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.213760073297126e-08 5.58714187493319e-09 -6.346314681450469e-09 ] [ -1.655795736505874e-08 -7.955488327988827e-09 1.522932596634609e-08 ] [ 1.31362275286904e-08 -4.66172161462353e-09 -2.502848138956993e-08 ] [ 7.315036168202179e-09 -2.451923403674319e-08 5.47073765516091e-09 ] [ 2.003311354324193e-08 7.268806002679644e-09 1.534118977779269e-08 ] [ -1.788819142104517e-09 2.428049594152505e-08 -4.666457328279291e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 102.8307 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.647529434404986e-17 } "relaxed-configuration-positions" { "source-value" [ [ -2.6300538 2.7392238 -1.0932633 ] [ -1.3504409 0.3651436 8.5361884 ] [ 6.9788925 1.9360875 -3.8186599 ] [ 5.3924397 -4.8731361 3.3310001 ] [ 8.846114 3.9766289 6.4710304 ] [ 3.4620225 10.3875551 1.0018822 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.630053800000001e-10 2.7392238e-10 -1.0932633e-10 ] [ -1.3504409e-10 3.651436e-11 8.536188400000001e-10 ] [ 6.9788925e-10 1.9360875e-10 -3.8186599e-10 ] [ 5.3924397e-10 -4.8731361e-10 3.3310001e-10 ] [ 8.846114e-10 3.976628900000001e-10 6.471030400000001e-10 ] [ 3.4620225e-10 1.03875551e-09 1.0018822e-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" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }