{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.523729e-11 7.407177000000001e-11 6.25227e-12 ] [ 9.925256000000001e-11 3.2401454e-10 3.0174806e-10 ] [ 3.155326e-10 2.721952e-11 -2.85988e-12 ] [ 1.8614508e-10 -3.788197e-11 1.946323e-10 ] [ 2.2776192e-10 2.0255537e-10 1.5290084e-10 ] ] "source-value" [ [ 0.7523729 0.7407177 0.0625227 ] [ 0.9925256 3.2401454 3.0174806 ] [ 3.155326 0.2721952 -0.0285988 ] [ 1.8614508 -0.3788197 1.946323 ] [ 2.2776192 2.0255537 1.5290084 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.00224012301376e-12 2.7124850190144e-13 1.58727637822656e-12 ] [ -3.300483838848e-13 7.4116690478208e-13 -2.15861256120384e-12 ] [ -5.014812823104e-13 1.32884528929152e-12 -3.30080427417216e-12 ] [ -8.9705868998592e-13 -6.3061671794688e-13 1.14539606620992e-12 ] [ -2.7365176683264e-13 -1.71064397802816e-12 2.7269046086016e-12 ] ] "source-value" [ [ 0.0012497 0.0001693 0.0009907 ] [ -0.000206 0.0004626 -0.0013473 ] [ -0.000313 0.0008294 -0.0020602 ] [ -0.0005599 -0.0003936 0.0007149 ] [ -0.0001708 -0.0010677 0.001702 ] ] } "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" -2.048066540027854e-18 "source-value" -12.783026 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.308615342101924e-08 4.701709860249091e-09 -6.595999808647885e-09 ] [ 1.264739639210719e-09 -4.003887440677824e-11 -8.325609872860091e-10 ] [ 2.180244925633155e-08 -8.670663762322316e-09 -3.242976144352848e-08 ] [ -1.371434155964431e-08 -1.798774186429026e-08 3.882594098838343e-08 ] [ 3.733305924903623e-09 2.19967344805526e-08 1.032381251078943e-09 ] ] "source-value" [ [ -8.1677346 2.9345765 -4.1168993 ] [ 0.7893884 -0.0249903 -0.5196437 ] [ 13.6080186 -5.4118027 -20.2410652 ] [ -8.5598188 -11.2270655 24.2332465 ] [ 2.3301463 13.7292819 0.6443617 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.956568054982305e-19 "source-value" -4.3419483 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.583138e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.01583138 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] } "instance-id" 1 }