{ "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" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5214265 -6.8781733 -2.3455997 ] [ -1.9211428 2.6002806 -6.4642639 ] [ -4.3384327 -1.2196365 6.5081223 ] [ 0.8736588 7.6608965 2.7486879 ] [ 7.9073433 -2.1633673 -0.4469466 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.039770589365571e-09 -1.102004845507078e-08 -3.758065001095494e-09 ] [ -3.07801007937825e-09 4.166108784839797e-09 -1.035689249126143e-08 ] [ -6.950935442854221e-09 -1.954073086174339e-09 1.042716139436712e-08 ] [ 1.399755703916183e-09 1.227410926666855e-08 4.403883491255849e-09 ] [ 1.266896056789952e-08 -3.46609651026322e-09 -7.160873932660494e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 31.799872 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.094901146283254e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1092622 -3.0622519 1.0853795 ] [ 1.523411 3.7599378 -1.6182552 ] [ 0.1611967 1.1155012 7.0578203 ] [ 3.6650114 7.082025 4.5786319 ] [ 7.1419777 0.8407458 2.7791855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1092622e-10 -3.0622519e-10 1.0853795e-10 ] [ 1.523411e-10 3.7599378e-10 -1.6182552e-10 ] [ 1.611967e-11 1.1155012e-10 7.057820300000001e-10 ] [ 3.6650114e-10 7.082025e-10 4.578631900000001e-10 ] [ 7.141977700000001e-10 8.407458000000001e-11 2.7791855e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.3322676e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.134528001369326e-34 } }