{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1733298e-10 8.345457e-11 8.948204e-11 ] [ 9.14825e-11 7.560007e-11 3.2342e-10 ] [ 2.4261501e-10 2.78927e-10 5.021368000000001e-11 ] [ 2.9750728e-10 1.5838242e-10 2.4495535e-10 ] [ 8.637712e-11 2.899618e-10 2.2603983e-10 ] ] "source-value" [ [ 1.1733298 0.8345457 0.8948204 ] [ 0.914825 0.7560007 3.2342 ] [ 2.4261501 2.78927 0.5021368 ] [ 2.9750728 1.5838242 2.4495535 ] [ 0.8637712 2.899618 2.2603983 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.695012521081601e-13 -1.2521010291552e-12 1.06240331725248e-12 ] [ -1.4948307872064e-13 3.7955564146752e-13 6.64903297632e-14 ] [ 3.63005156974656e-12 6.275725823673601e-13 -1.44195895872e-13 ] [ -1.50252123498624e-12 1.4587818132384e-12 -2.7148882839456e-12 ] [ -1.10854600393152e-12 -1.21380900791808e-12 1.73019053280192e-12 ] ] "source-value" [ [ -0.0005427 -0.0007815 0.0006631 ] [ -9.33e-05 0.0002369 4.15e-05 ] [ 0.0022657 0.0003917 -9e-05 ] [ -0.0009378 0.0009105 -0.0016945 ] [ -0.0006919 -0.0007576 0.0010799 ] ] } "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" -3.383123468078216e-18 "source-value" -21.115796 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.182267405393844e-08 9.586271812353209e-09 -5.911606448989776e-08 ] [ -1.8048752429575e-08 -2.217347362772863e-08 5.470343647886324e-08 ] [ -5.092095254367246e-09 5.914771933426555e-09 -6.324191265908645e-08 ] [ 7.361250952829157e-08 -1.955165225889674e-08 4.401552148033156e-08 ] [ -6.229433573807009e-08 2.62240821408456e-08 2.363901935000706e-08 ] ] "source-value" [ [ 7.3791328 5.9832803 -36.8973456 ] [ -11.2651453 -13.8395938 34.1431998 ] [ -3.1782359 3.6917103 -39.4724975 ] [ 45.945315 -12.2031816 27.4723279 ] [ -38.8810665 16.3677848 14.7543155 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.879444980918772e-18 "source-value" 11.730573 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.541135e-11 9.980995000000001e-11 1.487518e-10 ] [ 5.060444e-11 4.713921e-11 2.728449e-10 ] [ 2.547937e-10 2.415228e-10 6.79434e-11 ] [ 2.841188e-10 2.325305e-10 2.080908e-10 ] [ 1.503866e-10 2.653234e-10 2.3648e-10 ] ] "source-value" [ [ 0.9541135 0.9980995 1.487518 ] [ 0.5060444 0.4713921 2.728449 ] [ 2.547937 2.415228 0.679434 ] [ 2.841188 2.325305 2.080908 ] [ 1.503866 2.653234 2.3648 ] ] } "instance-id" 1 }