{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1301684e-10 1.075099e-10 1.4566206e-10 ] [ 2.8438672e-10 3.3093293e-10 9.76478e-11 ] [ 5.095416000000001e-10 1.8446514e-10 2.5709083e-10 ] [ 3.0075102e-10 1.8259863e-10 3.7184316e-10 ] [ 3.9156632e-10 3.8877501e-10 2.9313768e-10 ] ] "source-value" [ [ 3.1301684 1.075099 1.4566206 ] [ 2.8438672 3.3093293 0.976478 ] [ 5.095416 1.8446514 2.5709083 ] [ 3.0075102 1.8259863 3.7184316 ] [ 3.9156632 3.8877501 2.9313768 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.9926241390336e-13 -1.76543841845952e-12 -1.18705265835072e-12 ] [ 3.79603706766144e-12 -3.889283746992e-12 8.37746111483904e-12 ] [ 1.09877272654464e-12 2.387243164992e-12 -5.02939263035328e-12 ] [ -5.60249120761344e-12 2.62580726382912e-12 -1.28238216728832e-12 ] [ 3.0825878184192e-13 6.416717366304e-13 -8.7847344118464e-13 ] ] "source-value" [ [ 0.0002492 -0.0011019 -0.0007409 ] [ 0.0023693 -0.0024275 0.0052288 ] [ 0.0006858 0.00149 -0.0031391 ] [ -0.0034968 0.0016389 -0.0008004 ] [ 0.0001924 0.0004005 -0.0005483 ] ] } "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" -2.315659996404263e-18 "source-value" -14.453213 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.649049419365139e-09 2.435469963019377e-09 3.21141595657981e-09 ] [ 3.308927309639616e-10 -1.673683685998249e-09 6.548506006424525e-10 ] [ -1.357076762873651e-09 -1.383536229113176e-09 -7.153675353103238e-10 ] [ 4.06738650668999e-10 -7.961391868183488e-11 -2.916473345286346e-09 ] [ -1.029603877906787e-09 7.013637105562214e-10 -2.344256766255936e-10 ] ] "source-value" [ [ 1.0292557 1.5201008 2.0044082 ] [ 0.206527 -1.0446312 0.4087256 ] [ -0.8470207 -0.8635354 -0.4464973 ] [ 0.2538663 -0.0496911 -1.8203195 ] [ -0.6426282 0.4377568 -0.146317 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.165309499261122e-18 "source-value" -13.514799 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] } "instance-id" 1 }