{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.987058e-11 7.919429000000001e-11 -6.121687e-11 ] [ 1.3100425e-10 2.6765034e-10 3.7937748e-10 ] [ 3.4885369e-10 -1.88485e-11 1.15341e-11 ] [ 1.2456839e-10 -8.36772e-12 2.3279578e-10 ] [ 2.4963253e-10 2.7035081e-10 9.018312000000001e-11 ] ] "source-value" [ [ 0.4987058 0.7919429 -0.6121687 ] [ 1.3100425 2.6765034 3.7937748 ] [ 3.4885369 -0.188485 0.115341 ] [ 1.2456839 -0.0836772 2.3279578 ] [ 2.4963253 2.7035081 0.9018312 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.03789001495424e-12 -4.8153418338144e-12 4.843379924678399e-13 ] [ 2.58735502492992e-12 -3.7522976459136e-13 1.4836155508608e-12 ] [ 1.6270103584224e-12 3.45621540638976e-12 7.466143052928e-14 ] [ -9.087706010839682e-12 -7.231584395642881e-12 2.0251512486912e-12 ] [ 5.91107042477952e-12 8.96610080532096e-12 -4.06776622254912e-12 ] ] "source-value" [ [ -0.0006478 -0.0030055 0.0003023 ] [ 0.0016149 -0.0002342 0.000926 ] [ 0.0010155 0.0021572 4.66e-05 ] [ -0.0056721 -0.0045136 0.001264 ] [ 0.0036894 0.0055962 -0.0025389 ] ] } "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" -1.78446891214372e-18 "source-value" -11.137779 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.196905791801282e-08 2.598072756595583e-07 -2.97551106718471e-07 ] [ -9.365715730124428e-08 5.219099250358012e-08 8.363652050674963e-08 ] [ -3.843791047346253e-08 -1.169502688016502e-08 -3.455972511607517e-07 ] [ 1.636410511304768e-07 -4.02924960178459e-07 7.833215549946224e-07 ] [ -7.351504127378284e-08 1.026217188954857e-07 -2.238097176221493e-07 ] ] "source-value" [ [ 26.1950258 162.1589482 -185.7167948 ] [ -58.4562002 32.5750556 52.2018106 ] [ -23.9910569 -7.2994617 -215.7048397 ] [ 102.1367114 -251.4859816 488.9108634 ] [ -45.8844801 64.0514395 -139.6910395 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.640588624897297e-17 "source-value" 164.81258 } "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 }