{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.676110000000001e-12 4.341306e-11 1.647613e-10 ] [ -2.049676e-11 2.8477592e-10 8.584484e-11 ] [ 2.0069516e-10 4.904289e-11 -5.09419e-12 ] [ 2.3487401e-10 2.8027672e-10 9.858742e-11 ] [ 1.8663808e-10 1.5177524e-10 3.1429347e-10 ] ] "source-value" [ [ 0.0967611 0.4341306 1.647613 ] [ -0.2049676 2.8477592 0.8584484 ] [ 2.0069516 0.4904289 -0.0509419 ] [ 2.3487401 2.8027672 0.9858742 ] [ 1.8663808 1.5177524 3.1429347 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.179111649184e-13 2.10093420285504e-12 2.14435318927872e-12 ] [ 2.58815611324032e-12 -1.81174132280064e-12 1.494029698896e-12 ] [ 8.419438142304e-13 1.169588933184e-13 -1.03292326742976e-12 ] [ -1.08323161332288e-12 5.1317717164224e-13 -9.396765880992e-13 ] [ -3.16461926140416e-12 -9.1932894501504e-13 -1.66578303264576e-12 ] ] "source-value" [ [ 0.0005105 0.0013113 0.0013384 ] [ 0.0016154 -0.0011308 0.0009325 ] [ 0.0005255 7.3e-05 -0.0006447 ] [ -0.0006761 0.0003203 -0.0005865 ] [ -0.0019752 -0.0005738 -0.0010397 ] ] } "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" -1.03338017615848e-18 "source-value" -6.4498518 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.204334103883292e-08 -1.41739909716916e-08 6.845933113003866e-09 ] [ -2.27066140802837e-08 1.893761999158708e-08 -8.832233341034947e-09 ] [ 1.120060671065781e-08 -1.733283182289518e-08 -2.303355584370077e-08 ] [ 1.453795663355042e-08 1.375072747135567e-08 -8.367572480735463e-10 ] [ 9.011391774908382e-09 -1.181524668355974e-09 2.585661348002306e-08 ] ] "source-value" [ [ -7.5168623 -8.8467094 4.2728954 ] [ -14.1723539 11.8199328 -5.5126465 ] [ 6.9908689 -10.8183028 -14.3764149 ] [ 9.0738789 8.5825291 -0.5222628 ] [ 5.6244684 -0.7374497 16.1384289 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.202119895793346e-18 "source-value" 7.5030423 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.861996e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] "source-value" [ [ 0.09861996 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] } "instance-id" 1 }