{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.381955e-11 1.2702624e-10 1.336256e-11 ] [ 1.1225868e-10 -6.873038e-11 -4.120629e-11 ] [ 2.0897128e-10 1.5115557e-10 4.824727e-11 ] [ 2.5873582e-10 1.2890996e-10 2.7702224e-10 ] [ 3.0896078e-10 3.4010924e-10 3.6744222e-10 ] ] "source-value" [ [ -0.4381955 1.2702624 0.1336256 ] [ 1.1225868 -0.6873038 -0.4120629 ] [ 2.0897128 1.5115557 0.4824727 ] [ 2.5873582 1.2890996 2.7702224 ] [ 3.0896078 3.4010924 3.6744222 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.070486998549119e-12 -3.88527830544e-13 -9.8966449866816e-13 ] [ 1.67619718068096e-12 3.19970692939968e-12 7.47431415369408e-12 ] [ -6.45853417610688e-12 4.49218280939904e-12 -3.86028435015552e-12 ] [ -1.0438180684512e-12 -8.0341146650016e-12 -1.12745168805696e-12 ] [ -2.44331934672e-13 7.3091297440896e-13 -1.49691361681344e-12 ] ] "source-value" [ [ 0.0037889 -0.0002425 -0.0006177 ] [ 0.0010462 0.0019971 0.0046651 ] [ -0.0040311 0.0028038 -0.0024094 ] [ -0.0006515 -0.0050145 -0.0007037 ] [ -0.0001525 0.0004562 -0.0009343 ] ] } "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" -1.501550283910503e-18 "source-value" -9.3719398 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.838149278495753e-08 2.870450950027995e-08 -1.078579821678517e-08 ] [ 2.617391943280732e-08 -6.607229576735437e-08 -4.247321948159216e-08 ] [ 6.269465478745487e-09 2.21679278535734e-08 1.202401862856841e-08 ] [ 1.0145527423392e-08 -2.428099838411333e-08 3.323452690949087e-08 ] [ 1.579258045001273e-08 3.948085663739669e-08 8.000472160318042e-09 ] ] "source-value" [ [ -36.438862 17.9159458 -6.7319658 ] [ 16.3364757 -41.2390837 -26.5096987 ] [ 3.9130926 13.8361324 7.5048022 ] [ 6.3323402 -15.1550073 20.7433603 ] [ 9.8569535 24.6420127 4.993502 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.110092043864428e-18 "source-value" 25.653177 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }