{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.607378e-11 4.991449e-11 5.53863e-11 ] [ 9.84232e-12 8.979691e-11 2.7433763e-10 ] [ 2.7435214e-10 1.8592348e-10 1.815854e-11 ] [ 3.1454522e-10 3.0971562e-10 2.1409899e-10 ] [ 1.5050144e-10 2.5097536e-10 3.7212943e-10 ] ] "source-value" [ [ 0.8607378 0.4991449 0.553863 ] [ 0.0984232 0.8979691 2.7433763 ] [ 2.7435214 1.8592348 0.1815854 ] [ 3.1454522 3.0971562 2.1409899 ] [ 1.5050144 2.5097536 3.7212943 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.72834656756032e-12 5.707914429262081e-12 8.1702996777696e-12 ] [ 2.7108828423936e-13 -9.4015724108544e-13 -4.898014147447681e-12 ] [ -1.66738520926656e-12 -9.8966449866816e-13 2.06168087564544e-12 ] [ -4.66217374886592e-12 -2.43578911660224e-12 1.1199214579392e-13 ] [ 3.3301241063328e-12 -1.34246379056832e-12 -5.4457983340992e-12 ] ] "source-value" [ [ 0.0017029 0.0035626 0.0050995 ] [ 0.0001692 -0.0005868 -0.0030571 ] [ -0.0010407 -0.0006177 0.0012868 ] [ -0.0029099 -0.0015203 6.99e-05 ] [ 0.0020785 -0.0008379 -0.003399 ] ] } "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" -1.735670617715704e-18 "source-value" -10.833204 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.91049972588629e-08 -3.40793365370429e-08 -9.934259847969939e-08 ] [ -5.005214759752371e-08 -6.1403290978248e-08 9.037800243866068e-08 ] [ 1.783472550546777e-08 2.067820704848137e-08 -1.282036846956886e-07 ] [ 1.618317350224271e-07 -1.143912931312045e-09 7.533872345872064e-08 ] [ -1.005093158317259e-07 7.594833323790391e-08 6.182955743822429e-08 ] ] "source-value" [ [ -18.1659106 -21.270649 -62.0047735 ] [ -31.2400936 -38.3249201 56.4095127 ] [ 11.1315602 12.9063218 -80.0184468 ] [ 101.0074251 -0.7139743 47.022733 ] [ -62.7329812 47.4032215 38.5909747 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.353231587049029e-17 "source-value" 84.462073 } "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 }