{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0422646e-10 1.4200591e-10 1.1196426e-10 ] [ 1.9516951e-10 2.8666141e-10 3.4581087e-10 ] [ 6.918010000000001e-11 3.6484033e-10 1.1368396e-10 ] [ 2.8279896e-10 4.9425647e-10 1.8802028e-10 ] [ 4.1824421e-10 2.7164997e-10 1.8496403e-10 ] ] "source-value" [ [ 2.0422646 1.4200591 1.1196426 ] [ 1.9516951 2.8666141 3.4581087 ] [ 0.691801 3.6484033 1.1368396 ] [ 2.8279896 4.9425647 1.8802028 ] [ 4.1824421 2.7164997 1.8496403 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.21051431095168e-12 5.40286000066176e-12 1.33733682538176e-12 ] [ 1.13722496544384e-12 -1.14908107243776e-12 -4.608180396744961e-12 ] [ -4.0871525596608e-13 5.439389627616e-13 4.64358850006464e-12 ] [ 4.6014512549376e-13 -7.885913327577601e-13 -3.641427023754241e-12 ] [ -9.399008928261121e-12 -4.009126558227839e-12 2.26884231271488e-12 ] ] "source-value" [ [ 0.0051246 0.0033722 0.0008347 ] [ 0.0007098 -0.0007172 -0.0028762 ] [ -0.0002551 0.0003395 0.0028983 ] [ 0.0002872 -0.0004922 -0.0022728 ] [ -0.0058664 -0.0025023 0.0014161 ] ] } "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" -2.561069875506737e-18 "source-value" -15.984941 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.559395476910827e-08 -1.625770818457952e-08 -9.86524152382561e-09 ] [ -3.568939490551126e-08 -1.255130985471626e-08 4.042087817412234e-08 ] [ -3.045568886724968e-09 4.34712494250505e-10 -3.446207890780919e-09 ] [ 1.176452273305118e-08 2.162232519060876e-08 -1.279935515414229e-08 ] [ 4.256439582829332e-08 6.751980354436518e-09 -1.431007360537353e-08 ] ] "source-value" [ [ -9.7329811 -10.1472634 -6.1573995 ] [ -22.2755684 -7.8339115 25.228728 ] [ -1.9008946 0.2713262 -2.1509538 ] [ 7.3428376 13.495594 -7.9887292 ] [ 26.5666065 4.2142547 -8.9316455 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.102738177768185e-18 "source-value" -6.8827504 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] "source-value" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] } "instance-id" 1 }