{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.3655248 -9.3859015 8.4403285 ] [ -15.1217708 -0.7329279 -7.7740332 ] [ 1.2663929 21.3966933 -11.4156842 ] [ 14.897373 -14.2821413 -8.8544218 ] [ 6.3235297 3.0042774 19.6038107 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.18008716344826e-08 -1.503787194843165e-08 1.352289699457193e-08 ] [ -2.422774764085611e-08 -1.17427994611204e-09 -1.245537424236301e-08 ] [ 2.028985097127113e-09 3.4281281767688e-08 -1.828994233567595e-08 ] [ 2.386822273193716e-08 -2.288251288582212e-08 -1.418634759866186e-08 ] [ 1.013141144627444e-08 4.81338301267781e-09 3.140876718212888e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 91.893975 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.472303783373797e-17 } "relaxed-configuration-positions" { "source-value" [ [ -1.6833447 -3.7134899 5.8462499 ] [ -4.0523271 1.6144909 -2.2778215 ] [ 3.5172932 8.1190426 -1.6520032 ] [ 6.0093837 -1.6693921 -1.2350106 ] [ 4.831104 3.7436953 7.2435154 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.6833447e-10 -3.7134899e-10 5.8462499e-10 ] [ -4.0523271e-10 1.6144909e-10 -2.2778215e-10 ] [ 3.5172932e-10 8.1190426e-10 -1.6520032e-10 ] [ 6.0093837e-10 -1.6693921e-10 -1.2350106e-10 ] [ 4.831104e-10 3.7436953e-10 7.2435154e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 7.9936058e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.280716832865128e-33 } }