{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1366347e-10 2.556599e-10 6.169943e-11 ] [ 2.0838148e-10 3.0062697e-10 3.0735822e-10 ] [ 2.4709613e-10 4.648587000000001e-11 1.2110399e-10 ] [ 2.06237e-10 4.7541221e-10 6.922874999999999e-11 ] [ 4.077336100000001e-10 2.9324802e-10 2.1500162e-10 ] ] "source-value" [ [ 2.1366347 2.556599 0.6169943 ] [ 2.0838148 3.0062697 3.0735822 ] [ 2.4709613 0.4648587 1.2110399 ] [ 2.06237 4.7541221 0.6922875 ] [ 4.0773361 2.9324802 2.1500162 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.067802652464576e-11 -1.039956822795072e-11 -1.346683923787507e-10 ] [ 1.99663250484096e-11 2.762649169011648e-11 1.448374073909683e-10 ] [ 7.634051162787839e-12 -1.232251663000109e-10 4.44459816376128e-12 ] [ -1.503114040335936e-11 1.051200898319846e-10 -2.5478613712272e-11 ] [ -2.324726233248384e-11 8.779927881984e-13 1.086500053629312e-11 ] ] "source-value" [ [ 0.0066647 -0.0064909 -0.0840534 ] [ 0.012462 0.0172431 0.0904004 ] [ 0.0047648 -0.0769111 0.0027741 ] [ -0.0093817 0.0656108 -0.0159025 ] [ -0.0145098 0.000548 0.0067814 ] ] } "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" -1.367553636123555e-18 "source-value" -8.5355985 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.728473960770395e-09 -8.439893131221754e-10 4.979356013615048e-09 ] [ 8.849987380605357e-09 -8.192326401952359e-10 -5.813110782701214e-09 ] [ -1.387028653711196e-09 7.140833106399216e-09 -5.064627057727264e-09 ] [ -3.778547707668787e-10 -6.168380150297662e-09 -2.930810262559912e-09 ] [ -5.356629995356886e-09 6.907689972158573e-10 8.829191929155684e-09 ] ] "source-value" [ [ -1.0788286 -0.5267767 3.1078696 ] [ 5.5237277 -0.5113248 -3.6282584 ] [ -0.8657152 4.4569575 -3.1610916 ] [ -0.2358384 -3.8500001 -1.8292679 ] [ -3.3433455 0.4311441 5.5107482 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.611021956693448e-19 "source-value" -4.7504263 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] "source-value" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] } "instance-id" 1 }