{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6609562e-10 1.8410255e-10 6.522311e-11 ] [ 5.765895e-11 1.4149559e-10 3.8341315e-10 ] [ 3.59653e-11 3.3546215e-10 1.7136822e-10 ] [ 2.9408806e-10 4.2496097e-10 2.8350572e-10 ] [ 3.4351586e-10 1.4082323e-10 3.4681089e-10 ] ] "source-value" [ [ 2.6609562 1.8410255 0.6522311 ] [ 0.5765895 1.4149559 3.8341315 ] [ 0.359653 3.3546215 1.7136822 ] [ 2.9408806 4.2496097 2.8350572 ] [ 3.4351586 1.4082323 3.4681089 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.2295044902912e-12 1.0890795579888e-11 8.878782179487361e-12 ] [ -5.180317668032641e-12 -4.885677387467519e-12 2.83537196582976e-12 ] [ 3.92148749707008e-12 1.56019959333504e-12 4.85347363738944e-12 ] [ -1.5605200286592e-12 -9.490973866295039e-12 -1.495503701387136e-11 ] [ -2.41015429066944e-12 1.92565608053952e-12 -1.6125907688352e-12 ] ] "source-value" [ [ 0.003264 0.0067975 0.0055417 ] [ -0.0032333 -0.0030494 0.0017697 ] [ 0.0024476 0.0009738 0.0030293 ] [ -0.000974 -0.0059238 -0.0093342 ] [ -0.0015043 0.0012019 -0.0010065 ] ] } "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" -1.943991870440941e-18 "source-value" -12.133443 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.691335426025366e-08 -6.780222194101385e-08 -5.301501212708298e-08 ] [ -7.286340752335964e-08 -4.87865658542811e-08 4.188709953428176e-08 ] [ -8.320397479616108e-08 2.610946899431772e-08 -2.358399371548932e-08 ] [ 3.966914972105595e-08 2.032103294923106e-07 2.06038421808446e-08 ] [ 5.948487817799346e-08 -1.127310106913333e-07 1.410806428766359e-08 ] ] "source-value" [ [ 35.522522 -42.3188187 -33.0893682 ] [ -45.4777623 -30.4501796 26.1438714 ] [ -51.9318368 16.2962489 -14.7199712 ] [ 24.759536 126.8339126 12.8599069 ] [ 37.127541 -70.3611632 8.8055612 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.830392920750635e-18 "source-value" 55.114978 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] "source-value" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] } "instance-id" 1 }