{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0900209 0.6645307 1.771827 ] [ 2.257627 0.9336486 1.950206 ] [ 2.208369 3.070111 3.037465 ] [ 1.738494 0.324563 4.412062 ] [ 4.235476 0.6031948 3.631674 ] [ 3.30736 2.214082 5.333714 ] [ 4.556657 2.857436 3.382282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.002090000000001e-12 6.645307e-11 1.771827e-10 ] [ 2.257627e-10 9.336486e-11 1.950206e-10 ] [ 2.208369e-10 3.070111e-10 3.037465e-10 ] [ 1.738494e-10 3.24563e-11 4.412062e-10 ] [ 4.235476000000001e-10 6.031948e-11 3.631674e-10 ] [ 3.30736e-10 2.214082e-10 5.333714e-10 ] [ 4.556657000000001e-10 2.857436e-10 3.382282e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.0743036 -2.2093371 -4.2785658 ] [ 2.8458966 -4.5674465 -12.2712116 ] [ -7.8173748 13.3446241 -2.9718419 ] [ -8.1681306 -8.8331995 8.4789845 ] [ 11.2541258 -12.0650423 -0.4371544 ] [ 0.2111783 4.3780935 15.4363319 ] [ 12.7486084 9.9523078 -3.9565427 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.774299031956128e-08 -3.539748249086072e-09 -6.855018095314449e-09 ] [ 4.559628997734209e-09 -7.317855999054788e-09 -1.966064833440976e-08 ] [ -1.252481514059108e-08 2.138044474638424e-08 -4.761415612893851e-09 ] [ -1.308678788296108e-08 -1.415234572576225e-08 1.358483073402558e-08 ] [ 1.80310972443021e-08 -1.933032870202306e-08 -7.003985593598515e-10 ] [ 3.383449350802887e-10 7.014479049376446e-09 2.473173008108925e-08 ] [ 2.04255223262145e-08 1.594535488016548e-08 -6.339080213136908e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 68.806971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.102409202842636e-17 } "relaxed-configuration-positions" { "source-value" [ [ -2.2298041 0.4657298 1.0751571 ] [ 3.1161426 0.5189201 -0.2164156 ] [ 0.9095898 4.7102692 2.812969 ] [ 0.5999131 -1.1103678 5.5202236 ] [ 5.9721233 -1.1524135 4.176763 ] [ 3.643559 3.0668816 7.4008634 ] [ 6.3824803 4.1685467 2.7496695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.2298041e-10 4.657298e-11 1.0751571e-10 ] [ 3.1161426e-10 5.189201e-11 -2.164156e-11 ] [ 9.095898000000001e-11 4.7102692e-10 2.812969e-10 ] [ 5.999131e-11 -1.1103678e-10 5.5202236e-10 ] [ 5.9721233e-10 -1.1524135e-10 4.176763000000001e-10 ] [ 3.643559000000001e-10 3.0668816e-10 7.400863400000001e-10 ] [ 6.382480300000001e-10 4.1685467e-10 2.7496695e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }