{ "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" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.7565394 -6.3134019 8.7079761 ] [ -8.6279196 8.9526192 -8.6945877 ] [ -0.5683655 3.5346033 0.9306264 ] [ 5.6649948 -4.8602957 -10.6855112 ] [ 15.2878297 -1.313525 9.7414964 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.883605256819406e-08 -1.01151849218943e-08 1.395171572190516e-08 ] [ -1.382345106926209e-08 1.43436771771652e-08 -1.393026514043524e-08 ] [ -9.106219161693024e-10 5.663058771062529e-09 1.491027860779269e-09 ] [ 9.07632222551357e-09 -7.78705214071477e-09 -1.712007622593655e-08 ] [ 2.449380332811188e-08 -2.10449904583632e-09 1.560759778368737e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.341344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.149069997250355e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2674807 1.7775596 3.1324121 ] [ 1.748075 3.7125406 0.2976515 ] [ 1.6882899 3.6362406 2.3294982 ] [ 3.9646192 1.3824159 0.0773608 ] [ 4.1941462 1.3667563 1.9518514 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2674807e-10 1.7775596e-10 3.1324121e-10 ] [ 1.748075e-10 3.7125406e-10 2.976515e-11 ] [ 1.6882899e-10 3.6362406e-10 2.3294982e-10 ] [ 3.9646192e-10 1.3824159e-10 7.73608e-12 ] [ 4.1941462e-10 1.3667563e-10 1.9518514e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.2189184 0.557284 -0.4873445 ] [ -0.2337627 -0.4862916 0.6087231 ] [ -0.342389 0.3087401 0.107034 ] [ 0.4586484 0.0572938 0.0566395 ] [ -0.1014151 -0.4370263 -0.285052 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.507459423429427e-10 8.928673959459072e-10 -7.808119641754656e-10 ] [ -3.745291327550842e-10 -7.791250324114253e-10 9.752819193609004e-10 ] [ -5.485676510190911e-10 4.946561701234541e-10 1.714873724307072e-10 ] [ 7.348357436473267e-10 9.179478687679104e-11 9.07464827138016e-11 ] [ -1.624849022160941e-10 -7.00193320534727e-10 -4.567036501122816e-10 ] ] } "relaxed-potential-energy" { "source-value" -22.590039 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.619323234876021e-18 } }