{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.975263e-11 -4.481702000000001e-11 1.414851e-10 ] [ 4.378874e-11 2.6640268e-10 1.135881e-11 ] [ -8.86117e-12 1.667173e-10 2.4491744e-10 ] [ 2.6358369e-10 1.3440691e-10 5.031221e-11 ] [ 2.385677e-10 2.3006333e-10 2.9004017e-10 ] ] "source-value" [ [ 0.9975263 -0.4481702 1.414851 ] [ 0.4378874 2.6640268 0.1135881 ] [ -0.0886117 1.667173 2.4491744 ] [ 2.6358369 1.3440691 0.5031221 ] [ 2.385677 2.3006333 2.9004017 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.152841801113601e-13 -6.2941508548128e-12 -2.18184412220544e-12 ] [ -2.10974617426944e-12 2.50548379960704e-12 -2.6572099255968e-12 ] [ -1.64751821916864e-12 1.48169293891584e-12 1.86076792739712e-12 ] [ 1.70679875413824e-12 -1.6206016519392e-12 -1.80981871085568e-12 ] [ 2.46542938408704e-12 3.92757576822912e-12 4.7881048312608e-12 ] ] "source-value" [ [ -0.0002592 -0.0039285 -0.0013618 ] [ -0.0013168 0.0015638 -0.0016585 ] [ -0.0010283 0.0009248 0.0011614 ] [ 0.0010653 -0.0010115 -0.0011296 ] [ 0.0015388 0.0024514 0.0029885 ] ] } "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" -1.425573001744326e-18 "source-value" -8.8977269 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.45074160917013e-10 -4.965697762336285e-08 -2.076841792355084e-09 ] [ -3.278691881605488e-08 2.668670102704188e-08 -3.306681875127331e-08 ] [ -4.152577233688207e-08 1.585598194346869e-08 2.58432394708986e-08 ] [ 4.508034055949288e-08 -3.512223655829038e-09 -2.378190386431493e-08 ] [ 2.828727643252705e-08 1.062651846889899e-08 3.308232493704474e-08 ] ] "source-value" [ [ 0.5898689 -30.9934479 -1.2962627 ] [ -20.4639853 16.6565288 -20.6386851 ] [ -25.9183487 9.8965256 16.1300815 ] [ 28.1369357 -2.1921576 -14.843497 ] [ 17.6555294 6.6325512 20.6483633 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.977719911187329e-18 "source-value" 18.585466 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.428463e-12 ] [ 4.526845000000001e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] "source-value" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.02428463 ] [ 0.04526845 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] } "instance-id" 1 }