{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.0158314 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.58314e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 26.1950258 162.1589482 -185.7167948 ] [ -58.4562002 32.5750556 52.2018106 ] [ -23.9910572 -7.2994616 -215.704839 ] [ 102.1367117 -251.4859817 488.9108627 ] [ -45.8844801 64.0514395 -139.6910395 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.196905791801282e-08 2.598072756595583e-07 -2.97551106718471e-07 ] [ -9.365715730124428e-08 5.219099250358012e-08 8.363652050674963e-08 ] [ -3.843791095411551e-08 -1.169502671994736e-08 -3.45597250039228e-07 ] [ 1.636410516111299e-07 -4.029249603386767e-07 7.833215538730987e-07 ] [ -7.351504127378284e-08 1.026217188954857e-07 -2.238097176221493e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 164.81258 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.640588624897297e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.5311491 0.7307236 -0.6974677 ] [ 1.461502 2.6383651 3.8519537 ] [ 3.5044776 -0.1466709 0.205618 ] [ 1.143895 -0.0538421 2.2954984 ] [ 2.3982707 2.7312166 0.8711337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.311491000000001e-11 7.307236e-11 -6.974677e-11 ] [ 1.461502e-10 2.6383651e-10 3.8519537e-10 ] [ 3.5044776e-10 -1.466709e-11 2.05618e-11 ] [ 1.143895e-10 -5.38421e-12 2.2954984e-10 ] [ 2.3982707e-10 2.7312166e-10 8.711337e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 -1.52e-05 -5.1e-06 ] [ 1.92e-05 1.68e-05 -1e-07 ] [ 2.44e-05 1.51e-05 -1.75e-05 ] [ -5.02e-05 -3.21e-05 1.53e-05 ] [ 7.5e-06 1.54e-05 7.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-15 -2.435308463616e-14 -8.17110076608e-15 ] [ 3.076179111936e-14 2.691656722944e-14 -1.6021766208e-16 ] [ 3.909310954752e-14 2.419286697408e-14 -2.8038090864e-14 ] [ -8.042926636416e-14 -5.142986952768e-14 2.451330229824e-14 ] [ 1.2016324656e-14 2.467351996032e-14 1.185610699392e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.138168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.784531236814269e-18 } }