{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0291601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.286413259688019e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4078618 2.1088156 1.516104 ] [ 2.5495122 4.4893047 1.393612 ] [ 4.8863076 2.0393007 1.7429321 ] [ 3.242364 2.2459263 3.8578461 ] [ 4.4084583 4.2094256 2.8659569 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4078618e-10 2.1088156e-10 1.516104e-10 ] [ 2.5495122e-10 4.4893047e-10 1.393612e-10 ] [ 4.886307600000001e-10 2.0393007e-10 1.7429321e-10 ] [ 3.242364e-10 2.2459263e-10 3.8578461e-10 ] [ 4.408458300000001e-10 4.2094256e-10 2.8659569e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.3e-06 -1.34e-05 -8.9e-06 ] [ 6e-07 1.29e-05 7.3e-06 ] [ -2e-07 -7.3e-06 -9e-07 ] [ -4.7e-06 -4.9e-06 1.04e-05 ] [ 2e-06 1.26e-05 -7.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.68500622784e-15 -2.146916671872e-14 -1.425937192512e-14 ] [ 9.6130597248e-16 2.066807840832e-14 1.169588933184e-14 ] [ -3.2043532416e-16 -1.169588933184e-14 -1.44195895872e-15 ] [ -7.53023011776e-15 -7.850665441919999e-15 1.666263685632e-14 ] [ 3.2043532416e-15 2.018742542208e-14 -1.265719530432e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.393797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.665269855474118e-18 } }