{ "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" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -34.1281816 16.7798504 -6.3050748 ] [ 15.3005385 -38.6240092 -24.8286517 ] [ 3.6649535 12.9587483 7.0289037 ] [ 5.9307905 -14.19399 19.4279714 ] [ 9.2318992 23.0794004 4.6768514 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.467937466993674e-08 2.688428401140153e-08 -1.010184343695524e-08 ] [ 2.45141650703503e-08 -6.188248454180412e-08 -3.977988527972618e-08 ] [ 5.871902814019133e-09 2.076220356109174e-08 1.126154517799462e-08 ] [ 9.502173881962743e-09 -2.274127893386899e-08 3.112704156665105e-08 ] [ 1.479113306382222e-08 3.697727574296217e-08 7.49314197203575e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 24.026444 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.849460685776044e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.4398492 1.2692991 0.130608 ] [ 1.1259366 -0.6869345 -0.4070158 ] [ 2.0866493 1.5163887 0.481792 ] [ 2.5862886 1.2878968 2.7683841 ] [ 3.092045 3.3980563 3.6749118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.398492e-11 1.2692991e-10 1.30608e-11 ] [ 1.1259366e-10 -6.869345e-11 -4.070158e-11 ] [ 2.0866493e-10 1.5163887e-10 4.81792e-11 ] [ 2.5862886e-10 1.2878968e-10 2.7683841e-10 ] [ 3.092045e-10 3.3980563e-10 3.6749118e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.8e-06 -9e-07 -2e-07 ] [ 1e-06 5.2e-06 3.4e-06 ] [ -8e-06 -1.21e-05 -7.6e-06 ] [ 1.8e-06 1.6e-05 -2.4e-06 ] [ 5e-07 -8.2e-06 6.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.69044777984e-15 -1.44195895872e-15 -3.2043532416e-16 ] [ 1.6021766208e-15 8.33131842816e-15 5.44740051072e-15 ] [ -1.28174129664e-14 -1.938633711168e-14 -1.217654231808e-14 ] [ 2.88391791744e-15 2.56348259328e-14 -3.84522388992e-15 ] [ 8.010883104e-16 -1.313784829056e-14 1.105501868352e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.7776681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.406337461496196e-18 } }