{ "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" [ [ 1.086446 2.17872 1.239282 ] [ 2.929314 1.55844 2.269162 ] [ 0.8330856 2.151385 3.328528 ] [ 0.5041522 4.058533 2.531522 ] [ 2.750614 3.605463 1.493085 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.086446e-10 2.17872e-10 1.239282e-10 ] [ 2.929314e-10 1.55844e-10 2.269162e-10 ] [ 8.330856e-11 2.151385e-10 3.328528e-10 ] [ 5.041522000000001e-11 4.058533e-10 2.531522e-10 ] [ 2.750614e-10 3.605463e-10 1.493085e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.0417416 -6.0652206 -16.386818 ] [ 7.6770763 -7.0818974 3.4638225 ] [ -1.3037585 -5.6420224 13.8731838 ] [ -4.1269693 9.9871268 -0.1277886 ] [ 6.7953931 8.8020137 -0.8223997 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.448646700283479e-08 -9.717554645314547e-09 -2.625457668890462e-08 ] [ 1.230003216395777e-08 -1.134645044518431e-08 5.549655428101008e-09 ] [ -2.088851387869277e-09 -9.039516383309906e-09 2.22272907404213e-08 ] [ -6.612133727219342e-09 1.600114106792512e-08 -2.047399073247629e-10 ] [ 1.088741995396564e-08 1.41023805661013e-08 -1.317629572292934e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.6456614 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.443170083232998e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4576169 1.6740505 0.1740437 ] [ 3.4070677 1.8510085 2.3642947 ] [ 0.5166407 2.3920808 3.8135706 ] [ 0.4159315 4.0882382 2.9794754 ] [ 3.3063551 3.547163 1.5301946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.576169e-11 1.6740505e-10 1.740437e-11 ] [ 3.4070677e-10 1.8510085e-10 2.3642947e-10 ] [ 5.166407e-11 2.3920808e-10 3.8135706e-10 ] [ 4.159315e-11 4.0882382e-10 2.9794754e-10 ] [ 3.3063551e-10 3.547163e-10 1.5301946e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -5.1e-06 -3.7e-06 -1.7e-06 ] [ -1.6e-06 4.8e-06 5.2e-06 ] [ -8e-07 -8.2e-06 -1.9e-06 ] [ 7.6e-06 7.1e-06 -1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ -8.17110076608e-15 -5.928053496960001e-15 -2.72370025536e-15 ] [ -2.56348259328e-15 7.69044777984e-15 8.33131842816e-15 ] [ -1.28174129664e-15 -1.313784829056e-14 -3.04413557952e-15 ] [ 1.217654231808e-14 1.137545400768e-14 -2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -19.845069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.179530558996284e-18 } }