{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5142965e-10 -6.762449e-11 1.9442401e-10 ] [ 1.8321901e-10 3.173675e-11 -1.637107e-11 ] [ 1.5919764e-10 1.0238324e-10 3.5678116e-10 ] [ 2.0475873e-10 2.6384545e-10 1.512862e-11 ] [ 1.9010386e-10 3.0744722e-10 2.4578314e-10 ] ] "source-value" [ [ 1.5142965 -0.6762449 1.9442401 ] [ 1.8321901 0.3173675 -0.1637107 ] [ 1.5919764 1.0238324 3.5678116 ] [ 2.0475873 2.6384545 0.1512862 ] [ 1.9010386 3.0744722 2.4578314 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.48609453824e-12 2.8967353304064e-13 2.72722504392576e-12 ] [ -3.20082845303424e-12 3.39853704804096e-12 -4.11150564429696e-12 ] [ -3.23815916829888e-12 1.13321952389184e-12 -3.79251227909568e-12 ] [ 8.324909721676801e-13 -7.010964674958721e-12 1.17695894563968e-12 ] [ 1.12056232858752e-12 2.18953456998528e-12 3.9998339338272e-12 ] ] "source-value" [ [ 0.0028 0.0001808 0.0017022 ] [ -0.0019978 0.0021212 -0.0025662 ] [ -0.0020211 0.0007073 -0.0023671 ] [ 0.0005196 -0.0043759 0.0007346 ] [ 0.0006994 0.0013666 0.0024965 ] ] } "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" -1.853178096309066e-18 "source-value" -11.566628 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.290338520028004e-08 -3.414774018612665e-08 -5.1345755255088e-09 ] [ 1.357809678568836e-08 -1.505363800725097e-08 -2.001007328212885e-08 ] [ 3.709703844536697e-08 -3.024394937070397e-08 4.905842045959818e-08 ] [ -5.98022357208649e-10 1.583568765286601e-08 -5.264330346605115e-08 ] [ -1.717372767356664e-08 6.360963975099793e-08 2.872953165387296e-08 ] ] "source-value" [ [ -20.5366779 -21.3133432 -3.20475 ] [ 8.4747815 -9.3957419 -12.4893055 ] [ 23.1541504 -18.8767886 30.6198579 ] [ -0.3732562 9.8838589 -32.8573659 ] [ -10.7189978 39.7020147 17.9315634 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.738893836303987e-18 "source-value" 23.33634 } "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 }