{ "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" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.8374294 -11.2083718 -6.4007046 ] [ 1.154147 -2.6795542 2.212519 ] [ 14.446066 0.0958438 -4.74717 ] [ -6.0008583 14.42675 -4.5995698 ] [ 1.2380747 -0.6346677 13.5349254 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.736347615730464e-08 -1.795779140314452e-08 -1.025505935125632e-08 ] [ 1.849147355601198e-09 -4.293119128776563e-09 3.544846244081045e-09 ] [ 2.314514939842184e-08 1.535586968737692e-10 -7.605804851625779e-09 ] [ -9.614434952204962e-09 2.31142017545595e-08 -7.369323260012053e-09 ] [ 1.98361435548656e-09 -1.016849759294522e-09 2.16853412188131e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1514825 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.651408257959905e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7988803 1.7597232 1.4468861 ] [ 3.6435629 1.0196342 3.7745517 ] [ 5.5937819 4.3577197 0.6310082 ] [ 3.6558061 4.0230474 2.0024848 ] [ 4.5013608 3.4097045 4.2551422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7988803e-10 1.7597232e-10 1.4468861e-10 ] [ 3.6435629e-10 1.0196342e-10 3.7745517e-10 ] [ 5.5937819e-10 4.3577197e-10 6.310082e-11 ] [ 3.6558061e-10 4.0230474e-10 2.0024848e-10 ] [ 4.5013608e-10 3.4097045e-10 4.2551422e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.22e-05 3.25e-05 2.49e-05 ] [ 3.97e-05 -3.07e-05 -2.44e-05 ] [ -0.0001056 -4.52e-05 6.73e-05 ] [ 0.0001148 3.09e-05 -0.0001033 ] [ -3.66e-05 1.25e-05 3.54e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.95465549348e-14 5.207074060499999e-14 3.989419818659999e-14 ] [ 6.36064123698e-14 -4.91868226638e-14 -3.909310986959999e-14 ] [ -1.691898525504e-13 -7.24183838568e-14 1.078264874682e-13 ] [ 1.839298775832e-13 4.950725799059999e-14 -1.655048462922e-13 ] [ -5.86396648044e-14 2.0027207925e-14 5.671705284359999e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196954159838e-18 } }