{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.189967e-11 2.765374e-10 2.742274e-10 ] [ 3.2904684e-10 3.0927658e-10 2.6703733e-10 ] [ 2.2563521e-10 2.2582569e-10 4.6390231e-10 ] [ 6.293908e-11 5.057122400000001e-10 2.4438286e-10 ] [ 2.9326684e-10 5.375862e-10 2.3781611e-10 ] ] "source-value" [ [ 0.9189967 2.765374 2.742274 ] [ 3.2904684 3.0927658 2.6703733 ] [ 2.2563521 2.2582569 4.6390231 ] [ 0.6293908 5.0571224 2.4438286 ] [ 2.9326684 5.375862 2.3781611 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.30641481660032e-12 -3.01257270009024e-12 -1.20611856013824e-12 ] [ 1.6814843635296e-12 2.87045963382528e-12 -1.86060770973504e-12 ] [ -2.74725225168576e-12 3.25273897554816e-12 -2.5506651803136e-13 ] [ -1.20675943078656e-12 1.38652364764032e-12 3.1514814131136e-12 ] [ 9.659522846803199e-13 -4.49714955692352e-12 1.7015115712896e-13 ] ] "source-value" [ [ 0.0008154 -0.0018803 -0.0007528 ] [ 0.0010495 0.0017916 -0.0011613 ] [ -0.0017147 0.0020302 -0.0001592 ] [ -0.0007532 0.0008654 0.001967 ] [ 0.0006029 -0.0028069 0.0001062 ] ] } "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" -2.2184138035752e-18 "source-value" -13.84625 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.013954677137178e-09 -2.002675754836956e-09 -1.414037506313994e-09 ] [ 2.439062683873858e-09 1.529527043453459e-09 -5.453250057562541e-10 ] [ 2.216163866946611e-09 -9.249936006755405e-10 2.757518999471846e-09 ] [ -1.8626735562699e-09 -7.611282630829652e-10 -6.346718269741249e-10 ] [ 3.221401682586609e-09 2.159270735359665e-09 -1.634846604274733e-10 ] ] "source-value" [ [ -3.7536153 -1.2499719 -0.8825728 ] [ 1.5223432 0.9546557 -0.3403651 ] [ 1.3832207 -0.5773356 1.721108 ] [ -1.1625894 -0.4750589 -0.396131 ] [ 2.0106408 1.3477108 -0.1020391 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.829344597551032e-18 "source-value" -11.417871 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] "source-value" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] } "instance-id" 1 }