{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4663159e-10 7.480052e-11 -2.018421e-11 ] [ -1.401279e-11 2.3170943e-10 8.897834e-11 ] [ 1.5743149e-10 2.2852143e-10 2.7046385e-10 ] [ 1.5927721e-10 -1.438069e-11 2.1269548e-10 ] [ 3.1091557e-10 2.3768263e-10 7.374293e-11 ] ] "source-value" [ [ 1.4663159 0.7480052 -0.2018421 ] [ -0.1401279 2.3170943 0.8897834 ] [ 1.5743149 2.2852143 2.7046385 ] [ 1.5927721 -0.1438069 2.1269548 ] [ 3.1091557 2.3768263 0.7374293 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.10742448029696e-12 -2.31690761133888e-12 -2.50564401726912e-12 ] [ -3.78466161365376e-12 -4.1304113284224e-13 -4.998791056896e-14 ] [ -6.9278117083392e-13 1.47416270879808e-12 4.17222813822528e-12 ] [ -2.21693179020096e-12 -3.16253643179712e-12 1.2232618499808e-12 ] [ 7.80195927264768e-12 4.41832246718016e-12 -2.839858060368e-12 ] ] "source-value" [ [ -0.0006912 -0.0014461 -0.0015639 ] [ -0.0023622 -0.0002578 -3.12e-05 ] [ -0.0004324 0.0009201 0.0026041 ] [ -0.0013837 -0.0019739 0.0007635 ] [ 0.0048696 0.0027577 -0.0017725 ] ] } "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" -1.835851517461087e-18 "source-value" -11.458484 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.048977076038068e-09 -1.122053041780811e-08 -2.080669937042226e-08 ] [ -7.981187240986459e-09 5.96567308466937e-09 -1.877371924589119e-09 ] [ -7.317275850900395e-09 1.156278194014289e-08 2.067071895560874e-08 ] [ 5.911028127316731e-09 -1.765368355275892e-08 8.415923767886276e-09 ] [ 1.843641204060819e-08 1.134575894575477e-08 -6.402571428483633e-09 ] ] "source-value" [ [ -5.6479273 -7.0033043 -12.9865204 ] [ -4.9814653 3.7234803 -1.1717634 ] [ -4.5670844 7.2169209 12.9016481 ] [ 3.6893736 -11.0185627 5.2528065 ] [ 11.5071034 7.0814658 -3.9961708 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.688641686472815e-19 "source-value" -3.5505709 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.611275000000001e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] "source-value" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.05611275 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] } "instance-id" 1 }