{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4561885e-10 2.3465921e-10 9.706532000000001e-11 ] [ 2.8672361e-10 7.682795e-11 3.0029801e-10 ] [ 4.9487095e-10 2.3486777e-10 2.1310704e-10 ] [ 3.5608319e-10 2.8165408e-10 4.4584029e-10 ] [ 3.1309399e-10 4.3971639e-10 2.431159e-10 ] ] "source-value" [ [ 2.4561885 2.3465921 0.9706532 ] [ 2.8672361 0.7682795 3.0029801 ] [ 4.9487095 2.3486777 2.1310704 ] [ 3.5608319 2.8165408 4.4584029 ] [ 3.1309399 4.3971639 2.431159 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.84706200665088e-12 5.188008115812479e-12 1.2120466136352e-12 ] [ 7.70198345150976e-12 7.0167325107936e-12 4.27364591832192e-12 ] [ 1.76255450054208e-12 6.0578298032448e-13 2.12272380489792e-12 ] [ -7.46790544721088e-12 -3.4094318490624e-12 -7.39180205772288e-12 ] [ 4.850589719472e-12 -9.401091757868161e-12 -2.1645406147008e-13 ] ] "source-value" [ [ -0.0042736 0.0032381 0.0007565 ] [ 0.0048072 0.0043795 0.0026674 ] [ 0.0011001 0.0003781 0.0013249 ] [ -0.0046611 -0.002128 -0.0046136 ] [ 0.0030275 -0.0058677 -0.0001351 ] ] } "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" -2.56106699158882e-18 "source-value" -15.984923 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.220322272447553e-08 -3.727360888334483e-09 -5.169307830729827e-09 ] [ -3.215138133305254e-09 2.048890699681593e-10 -2.638512524432064e-11 ] [ 1.824843795031413e-08 5.941753709244461e-10 2.228541963083588e-09 ] [ 4.966570323745739e-09 -2.87798276630061e-08 3.973492996614081e-08 ] [ -7.79664741627908e-09 3.170812411044798e-08 -3.676777897325025e-08 ] ] "source-value" [ [ -7.6166526 -2.3264357 -3.2264282 ] [ -2.0067314 0.1278817 -0.0164683 ] [ 11.3897792 0.3708551 1.3909465 ] [ 3.0998894 -17.9629557 24.8005928 ] [ -4.8662846 19.7906546 -22.9486428 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.334642589154456e-18 "source-value" -8.3301839 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] "source-value" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] } "instance-id" 1 }