{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.598294e-10 2.5779367e-10 3.1489415e-10 ] [ 8.59564e-12 2.7167486e-10 3.8270236e-10 ] [ 8.730485e-11 3.9106925e-10 1.4724538e-10 ] [ 1.957677e-11 5.319190500000001e-10 3.7356788e-10 ] [ 2.7139854e-10 5.181096700000001e-10 3.0804794e-10 ] ] "source-value" [ [ 2.598294 2.5779367 3.1489415 ] [ 0.0859564 2.7167486 3.8270236 ] [ 0.8730485 3.9106925 1.4724538 ] [ 0.1957677 5.3191905 3.7356788 ] [ 2.7139854 5.1810967 3.0804794 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.139057233663999e-13 1.064694429820224e-11 5.1213575683872e-12 ] [ -1.85195595598272e-12 4.67130615560448e-12 -5.687727003840001e-12 ] [ 2.0571947811072e-13 2.6307740113536e-13 2.25137858754816e-12 ] [ 1.59624856730304e-12 -8.19401189175744e-12 4.341898642368001e-12 ] [ 8.6389363393536e-13 -7.38747618084672e-12 -6.02674757680128e-12 ] ] "source-value" [ [ -0.000508 0.0066453 0.0031965 ] [ -0.0011559 0.0029156 -0.00355 ] [ 0.0001284 0.0001642 0.0014052 ] [ 0.0009963 -0.0051143 0.00271 ] [ 0.0005392 -0.0046109 -0.0037616 ] ] } "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" -2.561064748541551e-18 "source-value" -15.984909 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.934418624805168e-08 -1.388191257154313e-08 8.911389678073882e-10 ] [ -1.798453831213697e-08 -1.940636319791637e-08 2.151302486175544e-08 ] [ -4.867025648336477e-09 1.227589329033581e-10 -3.908315282091004e-08 ] [ -7.760661087416954e-09 2.074516184924694e-08 1.161256573341037e-08 ] [ 1.126803879983872e-08 1.24203549873092e-08 5.066423257936844e-09 ] ] "source-value" [ [ 12.0736915 -8.6644084 0.5562052 ] [ -11.225066 -12.1124993 13.4273741 ] [ -3.0377585 0.0766201 -24.3937855 ] [ -4.8438237 12.9481117 7.2479935 ] [ 7.0329567 7.7521759 3.1622127 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.20576981435319e-18 "source-value" -7.5258233 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] "source-value" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] } "instance-id" 1 }