{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8773464e-10 2.8274739e-10 3.9788831e-10 ] [ 5.227675900000001e-10 3.2234406e-10 4.0161443e-10 ] [ 4.9207095e-10 3.2987213e-10 1.6532065e-10 ] [ 2.981461e-10 4.5221481e-10 2.3057424e-10 ] [ 4.5161332e-10 5.4926001e-10 3.8502917e-10 ] ] "source-value" [ [ 2.8773464 2.8274739 3.9788831 ] [ 5.2276759 3.2234406 4.0161443 ] [ 4.9207095 3.2987213 1.6532065 ] [ 2.981461 4.5221481 2.3057424 ] [ 4.5161332 5.4926001 3.8502917 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.00232169397248e-12 -1.70599766582784e-12 2.4881802921024e-13 ] [ -1.62957384101568e-12 1.9963120695168e-12 -3.47383934921856e-12 ] [ -1.19025701159232e-12 -1.16366087968704e-12 1.02234890173248e-12 ] [ 3.41407816126272e-12 -1.25226124681728e-12 3.8548369496448e-13 ] [ 4.0807438531776e-13 2.12560772281536e-12 1.81718872331136e-12 ] ] "source-value" [ [ -0.0006256 -0.0010648 0.0001553 ] [ -0.0010171 0.001246 -0.0021682 ] [ -0.0007429 -0.0007263 0.0006381 ] [ 0.0021309 -0.0007816 0.0002406 ] [ 0.0002547 0.0013267 0.0011342 ] ] } "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" -2.259562986380193e-18 "source-value" -14.103083 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.541210876123199e-09 -2.94810127308691e-09 2.537733211718813e-09 ] [ 4.277491462647164e-09 -4.373096706181203e-09 1.043708159135013e-09 ] [ 5.564657569107531e-09 -2.393366203383711e-09 -2.885262464060175e-09 ] [ -1.128398782722814e-08 -1.004507062883251e-09 -7.70446906831927e-09 ] [ 4.98304967159664e-09 1.071907108531741e-08 7.008290161525618e-09 ] ] "source-value" [ [ -2.21025 -1.8400601 1.5839285 ] [ 2.6698002 -2.7294723 0.6514314 ] [ 3.4731861 -1.4938217 -1.8008392 ] [ -7.0429113 -0.626964 -4.8087514 ] [ 3.110175 6.690318 4.3742307 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.82179802523174e-18 "source-value" -11.370769 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] } "instance-id" 1 }