{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.2108527e-10 -2.891363e-11 -1.744787e-11 ] [ 2.634616e-11 -2.37226e-12 5.2090083e-10 ] [ -8.348042e-11 4.9808356e-10 3.2094562e-10 ] [ 4.237907100000001e-10 1.0080946e-10 -1.3290586e-10 ] [ 5.116739800000001e-10 -1.7937245e-10 3.3214745e-10 ] [ 1.1298523e-10 5.5096022e-10 -1.9003902e-10 ] ] "source-value" [ [ -1.2108527 -0.2891363 -0.1744787 ] [ 0.2634616 -0.0237226 5.2090083 ] [ -0.8348042 4.9808356 3.2094562 ] [ 4.2379071 1.0080946 -1.3290586 ] [ 5.1167398 -1.7937245 3.3214745 ] [ 1.1298523 5.5096022 -1.9003902 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 -1.6021766208e-16 3.2043532416e-16 ] [ -1.6021766208e-16 3.2043532416e-16 -1.6021766208e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 1e-07 -1e-07 -2e-07 ] [ 0.0 -1e-07 2e-07 ] [ -1e-07 2e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "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" 1.494169633002061e-32 "source-value" 9.3258734e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.650132422526779e-08 -1.638578778582289e-08 -1.522272676106268e-08 ] [ -1.590710996292101e-08 -6.553119313786456e-09 3.628965117758229e-08 ] [ -1.576728752857081e-08 2.247716748794257e-08 1.329222009080369e-08 ] [ 2.296072009343089e-08 1.115525726162373e-09 -2.41895312423555e-08 ] [ 3.5886345831194e-08 -2.907536564313185e-08 1.316133571916794e-08 ] [ -6.71344047647616e-10 2.842157968885392e-08 -2.333094882391809e-08 ] ] "source-value" [ [ -16.5408257 -10.2272044 -9.5012788 ] [ -9.9284372 -4.0901354 22.6502189 ] [ -9.8411669 14.0291446 8.2963513 ] [ 14.3309544 0.6962564 -15.097918 ] [ 22.3984955 -18.147416 8.2146597 ] [ -0.41902 17.7393549 -14.562033 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.458921587126799e-17 "source-value" 91.058724 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.566283e-11 5.933374e-11 8.739195e-11 ] [ 1.297564e-10 9.258578e-11 2.544594e-10 ] [ 4.571517e-11 2.983075e-10 2.098516e-10 ] [ 2.386894e-10 1.49419e-10 7.409215999999999e-11 ] [ 2.718839e-10 4.423949e-11 1.931638e-10 ] [ 1.685227e-10 2.953094e-10 1.464224e-11 ] ] "source-value" [ [ 0.1566283 0.5933374 0.8739195 ] [ 1.297564 0.9258578 2.544594 ] [ 0.4571517 2.983075 2.098516 ] [ 2.386894 1.49419 0.7409216 ] [ 2.718839 0.4423949 1.931638 ] [ 1.685227 2.953094 0.1464224 ] ] } "instance-id" 1 }