{ "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" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.7896733 -3.4556631 -7.6703635 ] [ -13.0647691 -14.6394135 10.0127508 ] [ -2.5780198 22.871095 -0.3247014 ] [ 9.6255976 -3.9234865 -6.0185176 ] [ 9.8068647 -0.8525318 4.0008318 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.071725961729984e-09 -5.536582628181253e-09 -1.228927707273766e-08 ] [ -2.093206760817026e-08 -2.34549260519239e-08 1.60421952416565e-08 ] [ -4.130443051519492e-09 3.664353370109578e-08 -5.202289918210291e-10 ] [ 1.542190743594859e-08 -6.28611834232442e-09 -9.642728190593325e-09 ] [ 1.571232934568881e-08 -1.365906518448541e-09 6.410039173713182e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.953114224591099 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.731410569191779e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7617651 0.2430782 0.0740536 ] [ 0.6203762 0.0039773 2.4114764 ] [ 1.4243353 2.0722204 1.4864568 ] [ 3.0450967 0.7814048 0.2672061 ] [ 2.9037198 0.5422634 2.6046265 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.617651e-11 2.430782e-11 7.40536e-12 ] [ 6.203762000000001e-11 3.9773e-13 2.4114764e-10 ] [ 1.4243353e-10 2.0722204e-10 1.4864568e-10 ] [ 3.0450967e-10 7.814048000000001e-11 2.672061e-11 ] [ 2.9037198e-10 5.422634e-11 2.6046265e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.82e-05 3.4e-06 -2.05e-05 ] [ 1.53e-05 1.25e-05 2.9e-06 ] [ 1.41e-05 -3.54e-05 2e-07 ] [ -4.7e-06 9.1e-06 1.03e-05 ] [ -6.4e-06 1.04e-05 7.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.915961449856e-14 5.44740051072e-15 -3.28446207264e-14 ] [ 2.451330229824e-14 2.002720776e-14 4.646312200320001e-15 ] [ 2.259069035328e-14 -5.671705237632e-14 3.2043532416e-16 ] [ -7.53023011776e-15 1.457980724928e-14 1.650241919424e-14 ] [ -1.025393037312e-14 1.666263685632e-14 1.153567166976e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.786807775408899 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.271488126823796e-19 } }