{ "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" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.0242846 ] [ 0.0452684 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.42846e-12 ] [ 4.52684e-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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 18.585466 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.977719911187329e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9975835 -0.4483478 1.4145489 ] [ 0.4378011 2.6640865 0.113568 ] [ -0.0884814 1.6672971 2.4492993 ] [ 2.6358108 1.3437914 0.5031606 ] [ 2.3856018 2.3009048 2.9005605 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.975835e-11 -4.483478e-11 1.4145489e-10 ] [ 4.378011e-11 2.6640865e-10 1.13568e-11 ] [ -8.848140000000001e-12 1.6672971e-10 2.4492993e-10 ] [ 2.6358108e-10 1.3437914e-10 5.031606e-11 ] [ 2.3856018e-10 2.3009048e-10 2.9005605e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.3e-06 9.7e-06 1.93e-05 ] [ -3.4e-06 6.7e-06 -8.2e-06 ] [ 1.11e-05 -3e-06 -1.49e-05 ] [ -1.51e-05 9.5e-06 8.4e-06 ] [ -9e-07 -2.28e-05 -4.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.329806595264e-14 1.554111322176e-14 3.092200878144e-14 ] [ -5.44740051072e-15 1.073458335936e-14 -1.313784829056e-14 ] [ 1.778416049088e-14 -4.8065298624e-15 -2.387243164992e-14 ] [ -2.419286697408e-14 1.52206778976e-14 1.345828361472e-14 ] [ -1.44195895872e-15 -3.652962695424e-14 -7.2097947936e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.8977283 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.425573226049053e-18 } }