{ "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" [ [ 0.7346212 1.397356 1.575939 ] [ 2.897952 0.8481823 0.2623902 ] [ 1.885753 2.859631 0.6452135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.346212e-11 1.397356e-10 1.575939e-10 ] [ 2.897952e-10 8.481823e-11 2.623902e-11 ] [ 1.885753e-10 2.859631e-10 6.452135e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9522853 -2.1588572 0.8953397 ] [ -0.3421669 -0.3995015 0.272009 ] [ 1.2944522 2.5583587 -1.1673487 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.525729243991514e-09 -3.45887053348575e-09 1.434492335014086e-09 ] [ -5.482118075916114e-10 -6.400719632745312e-10 4.358064604471872e-10 ] [ 2.073941051583126e-09 4.098942496760281e-09 -1.870298795461273e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.8125739 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.251712325085228e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7750657 1.2342309 1.5715744 ] [ 2.781633 0.8187492 0.3408066 ] [ 1.9616275 3.0521892 0.5711617 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.750657e-11 1.2342309e-10 1.5715744e-10 ] [ 2.781633e-10 8.187492e-11 3.408066e-11 ] [ 1.9616275e-10 3.0521892e-10 5.711617e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -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 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }