{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1131336e-10 1.25e-13 2.507145e-11 ] [ -4.78562e-11 1.4392456e-10 8.056268e-11 ] [ 1.0480198e-10 8.317492e-11 2.303511e-10 ] [ 1.6237676e-10 2.1298477e-10 5.920238e-11 ] [ 3.50089e-11 2.9325083e-10 2.2172433e-10 ] ] "source-value" [ [ 1.1131336 0.00125 0.2507145 ] [ -0.478562 1.4392456 0.8056268 ] [ 1.0480198 0.8317492 2.303511 ] [ 1.6237676 2.1298477 0.5920238 ] [ 0.350089 2.9325083 2.2172433 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6466370220272e-11 2.29639975059264e-11 9.35847385975488e-12 ] [ 2.485328417717376e-11 -4.34013624808512e-12 1.35888610093152e-11 ] [ 8.290623141991679e-12 2.765725348123584e-11 -4.3342883034192e-11 ] [ -8.123035467456e-12 -3.153339937993728e-11 3.579006222607873e-11 ] [ -8.55434141377536e-12 -1.474755514147776e-11 -1.53945140609568e-11 ] ] "source-value" [ [ -0.0102775 0.014333 0.0058411 ] [ 0.0155122 -0.0027089 0.0084815 ] [ 0.0051746 0.0172623 -0.0270525 ] [ -0.00507 -0.0196816 0.0223384 ] [ -0.0053392 -0.0092047 -0.0096085 ] ] } "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" -4.625074227687662e-18 "source-value" -28.867443 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.989568444070196e-06 -1.267824332481479e-05 -5.14861562882878e-06 ] [ -4.235345842302057e-06 1.214114217325225e-05 5.117810131132293e-06 ] [ 2.53848863799552e-09 -5.042406309955728e-09 5.381502826088834e-09 ] [ 2.709033397048382e-07 3.48633782970247e-07 -1.922478241718818e-07 ] [ -2.766443011097339e-08 1.935097749022487e-07 2.1767181904228e-07 ] ] "source-value" [ [ 2490.0927852 -7913.1371412 -3213.5131433 ] [ -2643.4949726 7577.9049673 3194.2858638 ] [ 1.5844 -3.1472225 3.3588699 ] [ 169.0845667 217.6000938 -119.9916549 ] [ -17.2667793 120.7793026 135.8600645 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.579628195865977e-16 "source-value" 985.92638 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.826629000000001e-11 7.966395000000001e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] "source-value" [ [ 0.7826629 0.07966395 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] } "instance-id" 1 }