{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.515964e-11 -1.01776e-12 2.5582245e-10 ] [ 4.945320000000001e-11 1.4735562e-10 7.607102000000001e-11 ] [ 8.5204e-12 2.2894484e-10 2.8632754e-10 ] [ 2.2886197e-10 5.867711e-11 1.878257e-10 ] [ 2.0583639e-10 2.8947768e-10 1.8022071e-10 ] ] "source-value" [ [ 0.1515964 -0.0101776 2.5582245 ] [ 0.494532 1.4735562 0.7607102 ] [ 0.085204 2.2894484 2.8632754 ] [ 2.2886197 0.5867711 1.878257 ] [ 2.0583639 2.8947768 1.8022071 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.61146924520064e-12 -1.2545042940864e-13 -1.86477336894912e-12 ] [ 2.3936518714752e-13 -2.178960204288e-14 2.2526603288448e-13 ] [ 5.17326809090112e-12 -3.792832714419841e-12 1.546100439072e-13 ] [ -3.19890584108928e-12 3.628930046112e-12 3.82311385255296e-12 ] [ -6.0225819175872e-13 3.1114269975936e-13 -2.3383767780576e-12 ] ] "source-value" [ [ -0.0010058 -7.83e-05 -0.0011639 ] [ 0.0001494 -1.36e-05 0.0001406 ] [ 0.0032289 -0.0023673 9.65e-05 ] [ -0.0019966 0.002265 0.0023862 ] [ -0.0003759 0.0001942 -0.0014595 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.279247147956958e-18 "source-value" -20.467451 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.520162140718499e-09 -4.021471649526429e-09 -2.564613729974285e-10 ] [ 4.339769029203633e-09 1.182404583756117e-09 2.052348517264605e-09 ] [ 4.081959424579801e-09 2.85404116868597e-09 -1.603356143228233e-09 ] [ -4.049243779071375e-09 -8.923307468867703e-09 2.111141670106157e-09 ] [ -6.892646815430558e-09 8.908333365952045e-09 -2.303672510927437e-09 ] ] "source-value" [ [ 1.5729615 -2.5100052 -0.1600706 ] [ 2.7086708 0.7379989 1.2809752 ] [ 2.5477587 1.7813524 -1.0007362 ] [ -2.5273392 -5.5694905 1.317671 ] [ -4.3020518 5.5601444 -1.4378393 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.722069239560026e-18 "source-value" -16.98982 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] "source-value" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] } "instance-id" 1 }