{ "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" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.2009341 -0.243801 5.1156025 ] [ 2.3076805 -3.3559443 -12.4704766 ] [ 10.9053271 -9.5657944 11.3393436 ] [ 1.0864982 4.7420759 -6.1344719 ] [ -5.0985717 8.4234638 2.1500023 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.474152150454149e-08 -3.906122623276608e-10 8.196098726806031e-09 ] [ 3.697311745376055e-09 -5.376815498167021e-09 -1.997990605875347e-08 ] [ 1.747226012179666e-08 -1.532609214705956e-08 1.816763121113811e-08 ] [ 1.740762014581283e-09 7.597643141039119e-09 -9.828507459134556e-09 ] [ -8.168812377212511e-09 1.349587676651513e-08 3.444683419726228e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.2628261 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.023270453556043e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6951026 0.9611257 2.3052904 ] [ 2.3232311 0.6503699 0.5165565 ] [ 3.5444503 0.1016603 2.6806432 ] [ 2.8070886 3.0718814 0.3882399 ] [ 1.1554568 3.4278503 2.3226947 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.951026000000001e-11 9.611257e-11 2.3052904e-10 ] [ 2.3232311e-10 6.503699e-11 5.165565e-11 ] [ 3.5444503e-10 1.016603e-11 2.6806432e-10 ] [ 2.8070886e-10 3.0718814e-10 3.882399e-11 ] [ 1.1554568e-10 3.4278503e-10 2.3226947e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-06 -6.6e-06 -3.3e-06 ] [ -9e-07 -6.4e-06 1.5e-06 ] [ -4e-07 4.2e-06 2e-07 ] [ 1.1e-06 4.6e-06 -2.5e-06 ] [ 4.2e-06 4.1e-06 4.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.4087064832e-15 -1.057436569728e-14 -5.28718284864e-15 ] [ -1.44195895872e-15 -1.025393037312e-14 2.4032649312e-15 ] [ -6.408706483200001e-16 6.72914180736e-15 3.2043532416e-16 ] [ 1.76239428288e-15 7.370012455680001e-15 -4.005441552e-15 ] [ 6.72914180736e-15 6.568924145279999e-15 6.568924145279999e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.382973 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.823753321579764e-18 } }