{ "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" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.1957185 -21.7641446 14.8768212 ] [ 3.1315628 20.4782558 -20.6998677 ] [ -27.7407906 8.9832587 4.9657036 ] [ 30.1550403 2.0096833 19.3860356 ] [ 6.6499061 -9.7070532 -18.5286926 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.953969505455804e-08 -3.487000364983057e-08 2.38352951184618e-08 ] [ 5.017316704726986e-09 3.2809782677522e-08 -3.316484408259307e-08 ] [ -4.444564614182841e-08 1.43927670677382e-08 7.955934213742396e-09 ] [ 4.831370056794182e-08 3.219867598472192e-09 3.10598530083165e-08 ] [ 1.065432408393531e-08 -1.555241369390183e-08 -2.968623809770997e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 91.754644 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.47007145466627e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.0272826 -1.978371 4.1080364 ] [ 1.7511442 4.6578138 -1.0357773 ] [ -2.1577856 2.7757743 2.344784 ] [ 4.3840632 1.7431695 3.9990593 ] [ 2.6252718 -0.7803828 -0.5923055 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.72826e-12 -1.978371e-10 4.108036399999999e-10 ] [ 1.7511442e-10 4.6578138e-10 -1.0357773e-10 ] [ -2.1577856e-10 2.7757743e-10 2.344784e-10 ] [ 4.3840632e-10 1.7431695e-10 3.9990593e-10 ] [ 2.6252718e-10 -7.803828000000001e-11 -5.923055e-11 ] ] } "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 ] ] "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 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }