{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6088696e-10 -6.631638e-11 1.9389686e-10 ] [ 1.8930392e-10 3.33191e-11 -1.403137e-11 ] [ 1.5545227e-10 1.0205807e-10 3.5379494e-10 ] [ 2.0210296e-10 2.6311309e-10 1.734455e-11 ] [ 1.8096278e-10 3.0561429e-10 2.4474087e-10 ] ] "source-value" [ [ 1.6088696 -0.6631638 1.9389686 ] [ 1.8930392 0.333191 -0.1403137 ] [ 1.5545227 1.0205807 3.5379494 ] [ 2.0210296 2.6311309 0.1734455 ] [ 1.8096278 3.0561429 2.4474087 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.70591609486912e-12 -3.60313500251712e-12 -6.530632124042881e-12 ] [ 3.52382725978752e-12 -8.0941962882816e-12 -4.578700346922241e-12 ] [ 1.39853997229632e-12 8.78521506483264e-12 6.5817415582464e-12 ] [ -2.32427762379456e-12 3.79571663233728e-12 -8.643742869216001e-13 ] [ 1.0766626891776e-13 -8.837606240332799e-13 5.391965199640321e-12 ] ] "source-value" [ [ -0.0016889 -0.0022489 -0.0040761 ] [ 0.0021994 -0.005052 -0.0028578 ] [ 0.0008729 0.0054833 0.004108 ] [ -0.0014507 0.0023691 -0.0005395 ] [ 6.72e-05 -0.0005516 0.0033654 ] ] } "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" -1.992387698101813e-18 "source-value" -12.435506 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.541387956977241e-09 -4.165016581037397e-09 2.516060408351589e-09 ] [ 1.954900129745996e-09 -3.522383217999193e-09 -2.792567574357819e-09 ] [ 2.824009553539773e-08 -5.001607443068873e-08 2.248627698355545e-08 ] [ 6.060665655863616e-11 -4.328554113293357e-10 -3.928684298211286e-08 ] [ -2.871421436472512e-08 5.813632964105467e-08 1.707707300434597e-08 ] ] "source-value" [ [ -0.9620587 -2.5995989 1.5704014 ] [ 1.2201527 -2.1984987 -1.7429836 ] [ 17.6260814 -31.2175785 14.0348303 ] [ 0.0378277 -0.2701671 -24.5209189 ] [ -17.9220031 36.2858432 10.6586707 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.855464761987607e-19 "source-value" 4.9029955 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.182531e-12 4.730882e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] "source-value" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.07182531 0.04730882 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] } "instance-id" 1 }