{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0329296e-10 8.009182000000001e-11 1.7231762e-10 ] [ 1.1369759e-10 1.671307e-10 3.2022678e-10 ] [ 1.7182774e-10 3.874941e-10 2.0434031e-10 ] [ 3.0950658e-10 2.3512052e-10 4.7003476e-10 ] [ 4.0928315e-10 3.0145767e-10 2.4409912e-10 ] ] "source-value" [ [ 3.0329296 0.8009182 1.7231762 ] [ 1.1369759 1.671307 3.2022678 ] [ 1.7182774 3.874941 2.0434031 ] [ 3.0950658 2.3512052 4.7003476 ] [ 4.0928315 3.0145767 2.4409912 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.76447711248704e-12 1.7023126596e-12 -1.7127268076352e-12 ] [ 3.50299896371712e-12 -1.2512999408448e-13 2.4417171700992e-13 ] [ 3.4831319736192e-13 -1.2120466136352e-12 -6.945435651168e-13 ] [ -7.0463727782784e-13 1.47912945632256e-12 5.4137548016832e-13 ] [ -1.38203755310208e-12 -1.84426550820288e-12 1.62172317557376e-12 ] ] "source-value" [ [ -0.0011013 0.0010625 -0.001069 ] [ 0.0021864 -7.81e-05 0.0001524 ] [ 0.0002174 -0.0007565 -0.0004335 ] [ -0.0004398 0.0009232 0.0003379 ] [ -0.0008626 -0.0011511 0.0010122 ] ] } "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" -1.033380015940818e-18 "source-value" -6.4498508 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.878287047537476e-09 -1.235606396539337e-08 -8.025536771591497e-09 ] [ -1.737025626549214e-08 -3.511328519750997e-09 4.708709449470042e-09 ] [ -3.912581638105701e-09 7.239921321689212e-09 -4.429890182382336e-09 ] [ 3.835482495847874e-09 -1.70381854540589e-09 1.194771080134359e-08 ] [ 1.356906819999482e-08 1.033128954864338e-08 -4.2009932968398e-09 ] ] "source-value" [ [ 2.4206364 -7.7120486 -5.0091461 ] [ -10.8416613 -2.1915989 2.9389453 ] [ -2.4420414 4.5188035 -2.76492 ] [ 2.3939199 -1.0634399 7.4571746 ] [ 8.4691463 6.4482838 -2.6220538 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.772031635183272e-20 "source-value" -0.29784679 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.046952e-10 8.888341e-11 2.154791e-10 ] [ 1.482397e-10 2.148474e-10 3.156267e-10 ] [ 1.59563e-10 3.780951e-10 1.691413e-10 ] [ 3.247494e-10 1.676883e-10 4.588179e-10 ] [ 3.703607e-10 3.217806e-10 2.519536e-10 ] ] "source-value" [ [ 3.046952 0.8888341 2.154791 ] [ 1.482397 2.148474 3.156267 ] [ 1.59563 3.780951 1.691413 ] [ 3.247494 1.676883 4.588179 ] [ 3.703607 3.217806 2.519536 ] ] } "instance-id" 1 }