{ "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" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1130749 0.888715 0.4373009 ] [ -0.883317 0.69217 -2.0948046 ] [ -4.6956527 -3.1445305 1.1348626 ] [ 3.1301119 4.4344846 -0.6355394 ] [ 2.3357829 -2.8708391 1.1581805 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.811659626718866e-10 1.42387840728531e-09 7.006332840071705e-10 ] [ -1.415229857814978e-09 1.10897860075578e-09 -3.356246982915716e-09 ] [ -7.523265037319012e-09 -5.038093292000336e-09 1.818250340520488e-09 ] [ 5.014992147985344e-09 7.104827609952836e-09 -1.018246376666379e-09 ] [ 3.742336784476758e-09 -4.599591325993589e-09 1.855609735054437e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.857689 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.899811224903883e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8734705 1.6935539 1.9371989 ] [ 2.3957915 5.0742731 0.3216754 ] [ 2.0814272 3.9009416 2.3749666 ] [ 4.1085009 5.3253263 1.9519312 ] [ 4.4118819 3.1782392 2.9779345 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8734705e-10 1.6935539e-10 1.9371989e-10 ] [ 2.3957915e-10 5.0742731e-10 3.216754e-11 ] [ 2.0814272e-10 3.9009416e-10 2.3749666e-10 ] [ 4.1085009e-10 5.325326300000001e-10 1.9519312e-10 ] [ 4.4118819e-10 3.1782392e-10 2.9779345e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.3e-06 -1.47e-05 -7.3e-06 ] [ -5e-06 4.1e-06 -1.01e-05 ] [ 1.63e-05 -1.6e-06 1.26e-05 ] [ 3.5e-06 1.18e-05 -3.5e-06 ] [ -1.14e-05 4e-07 8.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.2871828922e-15 -2.35519965198e-14 -1.16958894282e-14 ] [ -8.010883169999999e-15 6.568924199399999e-15 -1.61819840034e-14 ] [ 2.61154791342e-14 -2.5634826144e-15 2.01874255884e-14 ] [ 5.607618218999999e-15 1.89056842812e-14 -5.607618218999999e-15 ] [ -1.82648136276e-14 6.408706536e-16 1.34582837256e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.407227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.148074582613392e-18 } }