{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2210428e-10 1.1500372e-10 7.80592e-12 ] [ 2.1308757e-10 2.4593039e-10 3.102460000000001e-10 ] [ 1.0579447e-10 3.5631511e-10 1.0152862e-10 ] [ 3.5280273e-10 1.2929176e-10 1.2549495e-10 ] [ 3.524907e-10 3.6721673e-10 2.239608e-11 ] ] "source-value" [ [ 1.2210428 1.1500372 0.0780592 ] [ 2.1308757 2.4593039 3.10246 ] [ 1.0579447 3.5631511 1.0152862 ] [ 3.5280273 1.2929176 1.2549495 ] [ 3.524907 3.6721673 0.2239608 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.20002736472384e-12 -3.57093125243904e-12 -3.5520255683136e-12 ] [ 3.85419607899648e-12 4.157648330976e-12 -1.1912183175648e-12 ] [ -5.395810423530239e-12 2.20876068943488e-12 -1.9722794202048e-13 ] [ 2.95008781187904e-12 -5.30929288600704e-12 6.985490066688001e-13 ] [ 1.79171411504064e-12 2.513815118035201e-12 4.24192282123008e-12 ] ] "source-value" [ [ -0.0019973 -0.0022288 -0.002217 ] [ 0.0024056 0.002595 -0.0007435 ] [ -0.0033678 0.0013786 -0.0001231 ] [ 0.0018413 -0.0033138 0.000436 ] [ 0.0011183 0.001569 0.0026476 ] ] } "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" -1.425572489047807e-18 "source-value" -8.8977237 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.527811316428587e-08 -2.039453831319783e-08 -2.031790620542497e-08 ] [ -7.846003268171135e-09 2.380500084248039e-09 3.420156306665517e-08 ] [ -1.128017849209452e-08 1.049744567836838e-08 6.778559343051955e-10 ] [ 2.47884389623648e-08 -1.963144369874816e-08 5.211981805024835e-09 ] [ 1.961585596218673e-08 2.714803624932957e-08 -1.977349444034257e-08 ] ] "source-value" [ [ -15.7773574 -12.7292697 -12.6814397 ] [ -4.8970901 1.4857913 21.3469368 ] [ -7.0405337 6.5519903 0.4230844 ] [ 15.4717268 -12.2529835 3.2530632 ] [ 12.2432544 16.9444716 -12.3416446 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.174725735735012e-18 "source-value" 7.3320614 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] "source-value" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] } "instance-id" 1 }