{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4077208e-10 2.108875e-10 1.517356e-10 ] [ 2.5505056e-10 4.489407e-10 1.3922856e-10 ] [ 4.8863457e-10 2.0400802e-10 1.7416955e-10 ] [ 3.2422977e-10 2.2454474e-10 3.8584895e-10 ] [ 4.407634200000001e-10 4.2089633e-10 2.8666245e-10 ] ] "source-value" [ [ 2.4077208 2.108875 1.517356 ] [ 2.5505056 4.489407 1.3922856 ] [ 4.8863457 2.0400802 1.7416955 ] [ 3.2422977 2.2454474 3.8584895 ] [ 4.4076342 4.2089633 2.8666245 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.4215238961664e-13 9.8710101607488e-13 -2.93086169242944e-12 ] [ -2.14275101265792e-12 -2.12240336957376e-12 1.1920194058752e-12 ] [ -5.255139316223999e-14 -3.1707075325632e-13 1.4315448106848e-12 ] [ 2.6339783645952e-13 1.26235495952832e-12 -1.105501868352e-14 ] [ 2.57421717663936e-12 1.9001814722688e-13 3.1819227689088e-13 ] ] "source-value" [ [ -0.0004008 0.0006161 -0.0018293 ] [ -0.0013374 -0.0013247 0.000744 ] [ -3.28e-05 -0.0001979 0.0008935 ] [ 0.0001644 0.0007879 -6.9e-06 ] [ 0.0016067 0.0001186 0.0001986 ] ] } "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" -1.66526921460347e-18 "source-value" -10.393793 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.94394967268965e-09 -6.947385980768501e-09 -3.605714186441284e-09 ] [ -1.241892600598111e-09 4.997928124568037e-09 -1.59383296561186e-09 ] [ 3.478488224901474e-09 -1.862431307164835e-09 -2.21863330177225e-09 ] [ -2.490414046747119e-09 -4.533331992204034e-09 6.663120114258384e-09 ] [ 5.197767934915745e-09 8.345220995351667e-09 7.550603395670094e-10 ] ] "source-value" [ [ -3.0857707 -4.3362173 -2.2505098 ] [ -0.7751284 3.1194614 -0.9947923 ] [ 2.1711016 -1.1624382 -1.384762 ] [ -1.5543942 -2.8294833 4.1587925 ] [ 3.2441916 5.2086773 0.4712716 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.286413259688019e-18 "source-value" -8.0291601 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] "source-value" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] } "instance-id" 1 }