{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0779186e-10 2.718615e-11 2.3309945e-10 ] [ 2.8832449e-10 3.0001936e-10 2.9415603e-10 ] [ 6.810125999999999e-11 2.6977659e-10 1.7353494e-10 ] [ 2.3347032e-10 9.767826e-11 4.5349846e-10 ] [ 3.6813699e-10 6.181811000000001e-11 2.1551892e-10 ] ] "source-value" [ [ 1.0779186 0.2718615 2.3309945 ] [ 2.8832449 3.0001936 2.9415603 ] [ 0.6810126 2.6977659 1.7353494 ] [ 2.3347032 0.9767826 4.5349846 ] [ 3.6813699 0.6181811 2.1551892 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.64991563558912e-12 -1.80533261631744e-12 1.58102788940544e-12 ] [ 2.1533253783552e-12 4.160532248893439e-12 4.69870337582016e-12 ] [ -5.98845555556416e-12 1.52463127235328e-12 -1.2032346422208e-12 ] [ -2.44299891139584e-12 2.26371534752832e-12 -1.22999099178816e-12 ] [ 1.192788450653184e-11 -6.1435462524576e-12 -3.84634541355456e-12 ] ] "source-value" [ [ -0.0035264 -0.0011268 0.0009868 ] [ 0.001344 0.0025968 0.0029327 ] [ -0.0037377 0.0009516 -0.000751 ] [ -0.0015248 0.0014129 -0.0007677 ] [ 0.0074448 -0.0038345 -0.0024007 ] ] } "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" -2.544141757984351e-18 "source-value" -15.879284 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.551362788183018e-09 -1.070915393246999e-08 2.130465522329625e-09 ] [ 2.795164542442474e-09 4.941951438008189e-09 3.066767285594772e-09 ] [ -5.212521257893058e-09 9.080099997767757e-09 -5.402119955280613e-09 ] [ -4.221688772468334e-09 8.036517929932801e-10 1.072255165380844e-08 ] [ 8.190408436319599e-09 -4.116549136081576e-09 -1.051766450645222e-08 ] ] "source-value" [ [ -0.9682845 -6.6841282 1.329732 ] [ 1.7446045 3.0845235 1.9141256 ] [ -3.2533999 5.6673527 -3.3717381 ] [ -2.6349709 0.5016 6.6924904 ] [ 5.1120509 -2.5693479 -6.5646099 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.203035311280451e-18 "source-value" -13.750265 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] "source-value" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] } "instance-id" 1 }