{ "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" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -26.6370861 3.7743829 0.0263016 ] [ 0.337284 -8.5916081 -10.8357902 ] [ 0.5302232 6.7214597 11.5235394 ] [ 0.7882244 1.2362865 -10.3440457 ] [ 24.9813545 -3.1405209 9.6299949 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.267731659565666e-08 6.047228040327304e-09 4.213980860963328e-11 ] [ 5.403885393699072e-10 -1.376527363289591e-08 -1.736084972633375e-08 ] [ 8.495112148457626e-10 1.076896558898938e-08 1.846274541554766e-08 ] [ 1.262874705624108e-09 1.980749326910659e-09 -1.657298818502677e-08 ] [ 4.002454213581687e-08 -5.031669163113775e-09 1.542895268720323e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0726706 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.52513761953951e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3888091 0.8573349 2.663757 ] [ 0.6755948 1.4373973 0.3577199 ] [ 0.332813 3.1330974 1.9854259 ] [ 2.8279433 0.5510314 0.4381505 ] [ 2.5493671 -0.0124304 2.6778757 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.888091e-11 8.573349000000001e-11 2.663757e-10 ] [ 6.755948000000001e-11 1.4373973e-10 3.577199e-11 ] [ 3.32813e-11 3.1330974e-10 1.9854259e-10 ] [ 2.8279433e-10 5.510314e-11 4.381505e-11 ] [ 2.5493671e-10 -1.24304e-12 2.6778757e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.89e-05 1.34e-05 -3.67e-05 ] [ -5.3e-06 -1.1e-05 -4.04e-05 ] [ 2.89e-05 -1.76e-05 3.11e-05 ] [ -4.97e-05 -2.8e-06 6.43e-05 ] [ 5.49e-05 1.8e-05 -1.84e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.630290434112001e-14 2.146916671872e-14 -5.879988198335999e-14 ] [ -8.491536090240001e-15 -1.76239428288e-14 -6.472793548032e-14 ] [ 4.630290434112001e-14 -2.819830852608e-14 4.982769290688e-14 ] [ -7.962817805376001e-14 -4.48609453824e-15 1.0301995671744e-13 ] [ 8.795949648192e-14 2.88391791744e-14 -2.948004982272e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.846295 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.218421013369993e-18 } }