{ "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" [ [ 1.989621 1.349744 0.9316094 ] [ 1.582934 2.779396 2.700878 ] [ 3.740634 1.762489 1.907741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989621e-10 1.349744e-10 9.316094e-11 ] [ 1.582934e-10 2.779396000000001e-10 2.700878e-10 ] [ 3.740634e-10 1.762489e-10 1.907741e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.7580988 -1.3584398 -2.962404 ] [ 0.7061178 -0.1405626 -0.0080507 ] [ 4.051981 1.4990024 2.9704546 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.623314719623438e-09 -2.176460506255633e-09 -4.746294469268135e-09 ] [ 1.131325440011485e-09 -2.252061133342884e-10 -1.28986434273438e-11 ] [ 6.491989279611952e-09 2.401666619589921e-09 4.759192952477815e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1190023 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.803722508452258e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8359683 1.2988501 0.826752 ] [ 1.6988794 2.7413804 2.6800151 ] [ 3.7783412 1.8513985 2.0334612 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8359683e-10 1.2988501e-10 8.267520000000001e-11 ] [ 1.6988794e-10 2.7413804e-10 2.6800151e-10 ] [ 3.7783412e-10 1.8513985e-10 2.0334612e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 3.9e-06 5.4e-06 ] [ -1.21e-05 1.8e-06 -7e-07 ] [ 1.1e-05 -5.7e-06 -4.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.7623942974e-15 6.248488872599999e-15 8.6517538236e-15 ] [ -1.93863372714e-14 2.8839179412e-15 -1.1215236438e-15 ] [ 1.7623942974e-14 -9.1324068138e-15 -7.690447843199998e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }