{ "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" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5822988 1.0776871 -0.1483479 ] [ 0.6258791 -1.9913505 -2.2474584 ] [ 0.0047798 0.8302951 2.5730519 ] [ -0.1965043 0.5796288 -3.0715223 ] [ 2.1481443 -0.4962606 2.8942768 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.137298799366238e-09 1.726645090383221e-09 -2.376795390829686e-10 ] [ 1.002768869728949e-09 -3.190495241204217e-09 -3.600825334367026e-09 ] [ 7.658083875193199e-12 1.330279408544693e-09 4.122483632249304e-09 ] [ -3.148345979405262e-10 9.286677197534592e-10 -4.921121259869938e-09 ] [ 3.441706603920285e-09 -7.950971376948203e-10 4.637142661288291e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.398156 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.82618592138869e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.011799 0.6402372 2.5215041 ] [ 0.3464616 1.1778667 0.2472434 ] [ 1.3851967 2.5825673 1.9574883 ] [ 2.6828684 1.0517308 0.5612243 ] [ 2.3482016 0.5140288 2.835469 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1799e-12 6.402371999999999e-11 2.5215041e-10 ] [ 3.464616e-11 1.1778667e-10 2.472434e-11 ] [ 1.3851967e-10 2.5825673e-10 1.9574883e-10 ] [ 2.6828684e-10 1.0517308e-10 5.612243e-11 ] [ 2.3482016e-10 5.140288e-11 2.835469e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.53e-05 -1.23e-05 -1.23e-05 ] [ -2.31e-05 1.5e-05 -6.4e-06 ] [ -2.4e-06 9.8e-06 9e-07 ] [ 1.17e-05 -1.93e-05 8e-06 ] [ 3.91e-05 6.8e-06 9.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.053506884019999e-14 -1.97067725982e-14 -1.97067725982e-14 ] [ -3.70102802454e-14 2.403264951e-14 -1.02539304576e-14 ] [ -3.845223921599999e-15 1.57013310132e-14 1.4419589706e-15 ] [ 1.87454666178e-14 -3.09220090362e-14 1.2817413072e-14 ] [ 6.26451063894e-14 1.08948011112e-14 1.57013310132e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971627206706e-18 } }