{ "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" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.8052486 -6.2380915 -5.2732957 ] [ -3.296438 -0.4058397 3.4740278 ] [ -0.1280065 4.6894341 -3.5307804 ] [ 3.0324733 1.6532696 -3.2456934 ] [ 5.1972198 0.3012275 8.5757417 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.69885696405193e-09 -9.994524359711206e-09 -8.448751085105172e-09 ] [ -5.281475895516711e-09 -6.502268791324858e-10 5.566006121169258e-09 ] [ -2.050890216104352e-10 7.513301679802289e-09 -5.656933810058872e-09 ] [ 4.858557824460224e-09 2.648829900999368e-09 -5.200174083764863e-09 ] [ 8.326864056718852e-09 4.82619658042032e-10 1.373985285775965e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -11.3497 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.818422399309376e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3904349 0.8653202 2.1537997 ] [ 1.7423817 2.4093644 3.8504516 ] [ 2.5919857 3.9877162 2.2789394 ] [ 4.2783759 2.3175454 2.0569075 ] [ 4.0487148 2.2373342 4.4282977 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3904349e-10 8.653202e-11 2.1537997e-10 ] [ 1.7423817e-10 2.4093644e-10 3.8504516e-10 ] [ 2.5919857e-10 3.9877162e-10 2.2789394e-10 ] [ 4.278375900000001e-10 2.3175454e-10 2.0569075e-10 ] [ 4.0487148e-10 2.2373342e-10 4.4282977e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 3e-07 1.12e-05 ] [ -5.9e-06 -1e-06 5.1e-06 ] [ 7e-06 -4.1e-06 -3.4e-06 ] [ 5.8e-06 1.26e-05 -8.4e-06 ] [ -7.7e-06 -7.7e-06 -4.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 4.8065298624e-16 1.794437815296e-14 ] [ -9.45284206272e-15 -1.6021766208e-15 8.17110076608e-15 ] [ 1.12152363456e-14 -6.568924145279999e-15 -5.44740051072e-15 ] [ 9.292624400640001e-15 2.018742542208e-14 -1.345828361472e-14 ] [ -1.233675998016e-14 -1.233675998016e-14 -7.370012455680001e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }