{ "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" [ [ 0.5046932 1.070459 2.929445 ] [ 2.453121 0.984563 1.474184 ] [ 1.849409 2.927308 2.129823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.046932e-11 1.070459e-10 2.929445e-10 ] [ 2.453121e-10 9.84563e-11 1.474184e-10 ] [ 1.849409e-10 2.927308e-10 2.129823e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3790085 0.7267881 -0.9458168 ] [ 0.0131085 -2.6647698 -0.2944513 ] [ -1.392117 1.9379817 1.2402681 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.209415196787389e-09 1.164442911689255e-09 -1.515365577004651e-09 ] [ 2.1002132406789e-11 -4.269431908548853e-09 -4.717629927109242e-10 ] [ -2.230417329194178e-09 3.104988996859597e-09 1.987128569715575e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5114189 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.203461984976598e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5956683 1.1174824 2.8669494 ] [ 2.4311959 0.880498 1.4793373 ] [ 1.780359 2.9843497 2.1871653 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.956683e-11 1.1174824e-10 2.866949400000001e-10 ] [ 2.4311959e-10 8.804980000000001e-11 1.4793373e-10 ] [ 1.780359e-10 2.9843497e-10 2.1871653e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.23e-05 -1.01e-05 1.54e-05 ] [ 1.25e-05 5e-06 -8.8e-06 ] [ 9.8e-06 5.1e-06 -6.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.572853893819999e-14 -1.61819840034e-14 2.46735201636e-14 ] [ 2.0027207925e-14 8.010883169999999e-15 -1.40991543792e-14 ] [ 1.57013310132e-14 8.1711008334e-15 -1.07345834478e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }