{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2576289e-10 -1.007449e-11 2.9391975e-10 ] [ 2.9430306e-10 3.8845016e-10 6.6135844e-10 ] [ -8.416244000000001e-11 4.9850751e-10 2.777554900000001e-10 ] [ 4.872763000000001e-10 5.051e-14 -1.2076703e-10 ] [ 7.020454800000001e-10 1.9744774e-10 3.4550382e-10 ] [ 3.9900322e-10 5.2858417e-10 1.456595e-11 ] ] "source-value" [ [ 1.2576289 -0.1007449 2.9391975 ] [ 2.9430306 3.8845016 6.6135844 ] [ -0.8416244 4.9850751 2.7775549 ] [ 4.872763 0.0005051 -1.2076703 ] [ 7.0204548 1.9744774 3.4550382 ] [ 3.9900322 5.2858417 0.1456595 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 0.0 3.2043532416e-16 ] [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -1e-07 0.0 2e-07 ] [ -1e-07 0.0 -1e-07 ] [ -1e-07 -1e-07 -1e-07 ] [ 2e-07 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 1.067264016706429e-32 "source-value" 6.6613381e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.758242979168442e-08 -2.127515466561279e-08 -1.137494771986783e-09 ] [ 2.58459815961851e-09 7.51395648938721e-09 2.595780455212786e-08 ] [ -2.050517966388275e-08 1.127053611253756e-08 -1.419901793181447e-09 ] [ 6.361537442177675e-09 -1.581079671753824e-08 -1.836739972462619e-08 ] [ 2.707800991576426e-08 -2.895129789214696e-09 1.166753961762325e-08 ] [ 2.063463938006728e-09 2.119658857044096e-08 -1.67005478799567e-08 ] ] "source-value" [ [ -10.9740896 -13.2789072 -0.7099684 ] [ 1.6131793 4.6898428 16.2015874 ] [ -12.7983266 7.0345154 -0.886233 ] [ 3.9705594 -9.8683232 -11.4640293 ] [ 16.9007646 -1.8069979 7.2823055 ] [ 1.2879129 13.2298701 -10.4236622 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.01250121926333e-17 "source-value" 63.195356 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.570437e-10 1.678388e-10 2.565083e-10 ] [ 2.924882e-10 3.183881e-10 4.210831e-10 ] [ 1.144354e-10 3.791418000000001e-10 3.165706e-10 ] [ 4.144212e-10 1.310941e-10 7.169232e-11 ] [ 4.636642e-10 2.415393e-10 2.866782e-10 ] [ 3.821758e-10 3.649635e-10 1.198039e-10 ] ] "source-value" [ [ 2.570437 1.678388 2.565083 ] [ 2.924882 3.183881 4.210831 ] [ 1.144354 3.791418 3.165706 ] [ 4.144212 1.310941 0.7169232 ] [ 4.636642 2.415393 2.866782 ] [ 3.821758 3.649635 1.198039 ] ] } "instance-id" 1 }