{ "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" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.2029157 -5.4607649 -2.901556 ] [ -5.6056811 3.2872935 0.0794 ] [ 6.8316886 -4.946192 -0.2532052 ] [ 3.061016 7.0407165 -2.4150009 ] [ 1.9158922 0.078947 5.490362 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.938166515333268e-09 -8.749109854465249e-09 -4.648805187141965e-09 ] [ -8.981291202080427e-09 5.266824791407805e-09 1.2721282369152e-10 ] [ 1.094557175550588e-08 -7.924673184387993e-09 -4.056794517049882e-10 ] [ 4.904288271094733e-09 1.12804713699808e-08 -3.869257981190959e-09 ] [ 3.069597690813078e-09 1.264870376822976e-10 8.796529636128731e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0014377 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.013186553327725e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5873626 0.3170459 0.1884726 ] [ 0.0509547 2.6150064 0.3551987 ] [ 2.7217135 0.0036077 1.1597734 ] [ 1.9021096 3.7113669 1.3398526 ] [ 3.3121797 2.0309703 2.2280657 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.873626e-11 3.170459e-11 1.884726e-11 ] [ 5.09547e-12 2.6150064e-10 3.551987e-11 ] [ 2.7217135e-10 3.6077e-13 1.1597734e-10 ] [ 1.9021096e-10 3.7113669e-10 1.3398526e-10 ] [ 3.3121797e-10 2.0309703e-10 2.2280657e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.87e-05 -1.5e-05 -9.8e-06 ] [ 1.4e-06 -2e-06 3e-07 ] [ 1.5e-06 -1.1e-05 -8.8e-06 ] [ 9.1e-06 6.2e-06 3.4e-06 ] [ 6.7e-06 2.18e-05 1.48e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.996070280896e-14 -2.4032649312e-14 -1.570133088384e-14 ] [ 2.24304726912e-15 -3.2043532416e-15 4.8065298624e-16 ] [ 2.4032649312e-15 -1.76239428288e-14 -1.409915426304e-14 ] [ 1.457980724928e-14 9.93349504896e-15 5.44740051072e-15 ] [ 1.073458335936e-14 3.492745033344e-14 2.371221398784e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.976835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239335826977917e-18 } }