{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.3305325 -0.9248201 -7.843914 ] [ -0.7221679 -5.2213779 8.9376483 ] [ -0.6732533 6.9613501 0.3594593 ] [ 4.2176614 -2.9967 -2.4244128 ] [ 0.5082922 2.1815478 0.9712191 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.336101306314576e-09 -1.481725142665918e-09 -1.256733562636581e-08 ] [ -1.157040525672232e-09 -8.365569599741801e-09 1.431969115119286e-08 ] [ -1.078670697136449e-09 1.115331237942374e-08 5.759172865891334e-10 ] [ 6.757438489530597e-09 -4.80124267955136e-09 -3.884337507328266e-09 ] [ 8.143738793749977e-10 3.495224882317675e-09 1.556064535694417e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.722631 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.717954870166533e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5311375 2.2688376 1.5079001 ] [ 2.7765406 1.6440325 3.860696 ] [ 2.5911068 3.9581938 3.222426 ] [ 4.7028461 1.7737599 2.4220717 ] [ 4.9273669 4.0385862 3.0001182 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5311375e-10 2.2688376e-10 1.5079001e-10 ] [ 2.7765406e-10 1.6440325e-10 3.860696e-10 ] [ 2.5911068e-10 3.9581938e-10 3.222426e-10 ] [ 4.7028461e-10 1.7737599e-10 2.4220717e-10 ] [ 4.9273669e-10 4.0385862e-10 3.0001182e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.72e-05 4.4e-06 -1.08e-05 ] [ -2.2e-06 -1.53e-05 1.36e-05 ] [ 2.15e-05 3.63e-05 1.23e-05 ] [ 1.57e-05 -7e-07 -1.4e-06 ] [ -5.22e-05 -2.47e-05 -1.37e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.755743787776e-14 7.04957713152e-15 -1.730350750464e-14 ] [ -3.52478856576e-15 -2.451330229824e-14 2.178960204288e-14 ] [ 3.44467973472e-14 5.815901133504e-14 1.970677243584e-14 ] [ 2.515417294656e-14 -1.12152363456e-15 -2.24304726912e-15 ] [ -8.363361960576001e-14 -3.957376253376001e-14 -2.194981970496e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.214602 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.277430299837692e-18 } }