{ "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" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.2516313 -5.3683101 -9.2709515 ] [ -0.1961075 3.9889092 -1.6722308 ] [ 11.5533642 -1.867513 7.2146413 ] [ -1.9795994 -5.1404527 5.9827921 ] [ 2.873974 8.3873665 -2.2542511 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.962927739724304e-08 -8.600981006286203e-09 -1.485370186824725e-08 ] [ -3.141988542521549e-10 6.390937115387633e-09 -2.679209114415126e-09 ] [ 1.85105301653321e-08 -2.992085692291242e-09 1.155912971355138e-08 ] [ -3.171667903360419e-09 -8.23591320412221e-09 9.58548970869979e-09 ] [ 4.604613989523515e-09 1.343804262709436e-08 -3.611708439588797e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.81158388 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.30030072906706e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9785465 0.2877157 1.6863257 ] [ 0.6355341 2.7321156 0.7183816 ] [ 3.5021744 0.0391472 2.460383 ] [ 1.3057063 1.5053621 3.0303087 ] [ 3.0063193 3.2562344 2.9385461 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.785465e-11 2.877157e-11 1.6863257e-10 ] [ 6.355341000000001e-11 2.732115600000001e-10 7.183815999999999e-11 ] [ 3.5021744e-10 3.91472e-12 2.460383e-10 ] [ 1.3057063e-10 1.5053621e-10 3.0303087e-10 ] [ 3.0063193e-10 3.2562344e-10 2.9385461e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.53e-05 -6.33e-05 -0.0001401 ] [ 3.82e-05 -7.33e-05 9.44e-05 ] [ -0.0001405 -9.2e-06 2.8e-06 ] [ 0.0002596 0.0002324 5.12e-05 ] [ -0.0001826 -8.66e-05 -8.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.053506884019999e-14 -1.014177809322e-13 -2.244649464234e-13 ] [ 6.12031474188e-14 -1.174395472722e-13 1.512454742496e-13 ] [ -2.25105817077e-13 -1.47400250328e-14 4.486094575199999e-15 ] [ 4.159250541864e-13 3.723458497416e-13 8.20314436608e-14 ] [ -2.925574533683999e-13 -1.387484965044e-13 -1.34582837256e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.964779 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.756751271077389e-18 } }