{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.674955e-10 2.1991969e-10 1.7987996e-10 ] [ 1.0329738e-10 1.5136452e-10 3.8508713e-10 ] [ 1.3105951e-10 4.4704097e-10 1.5104214e-10 ] [ 3.9535837e-10 2.6187847e-10 1.7185778e-10 ] [ 3.5651715e-10 4.8550879e-10 1.4249045e-10 ] ] "source-value" [ [ 1.674955 2.1991969 1.7987996 ] [ 1.0329738 1.5136452 3.8508713 ] [ 1.3105951 4.4704097 1.5104214 ] [ 3.9535837 2.6187847 1.7185778 ] [ 3.5651715 4.8550879 1.4249045 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.19474310613056e-12 3.596886513696e-13 3.092200878144e-14 ] [ 3.21284477769024e-12 4.3242746995392e-12 -1.1920194058752e-12 ] [ 7.929172096339201e-13 -1.8601270567488e-13 -2.63606119420224e-12 ] [ -1.18625157004032e-12 -9.021856551724801e-13 -2.42761801583616e-12 ] [ -4.0142535234144e-12 -3.59576499006144e-12 6.22493682479424e-12 ] ] "source-value" [ [ 0.0007457 0.0002245 1.93e-05 ] [ 0.0020053 0.002699 -0.000744 ] [ 0.0004949 -0.0001161 -0.0016453 ] [ -0.0007404 -0.0005631 -0.0015152 ] [ -0.0025055 -0.0022443 0.0038853 ] ] } "species" { "source-value" [ "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" -2.239790364485238e-18 "source-value" -13.979672 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.097138024606328e-09 -9.98423454058178e-09 8.412553909799747e-09 ] [ -1.593462382159469e-10 2.308136335210648e-09 -2.464201796360183e-09 ] [ -4.348806106433255e-09 1.226112426602761e-08 -6.782064905498265e-09 ] [ 1.302016281014407e-08 -5.434489049985959e-09 7.243052775894567e-10 ] [ 5.851275591114642e-10 8.494631495471386e-10 1.094075144692454e-10 ] ] "source-value" [ [ -5.677987 -6.2316691 5.2507032 ] [ -0.0994561 1.4406254 -1.5380338 ] [ -2.7143113 7.6527919 -4.233032 ] [ 8.1265465 -3.3919413 0.4520758 ] [ 0.3652079 0.5301932 0.0682868 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.542222210343692e-18 "source-value" -9.625794 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] "source-value" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] } "instance-id" 1 }