{ "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" [ [ -7.2916474 0.787402 0.1028056 ] [ 0.0747251 -3.5286408 -4.4621396 ] [ 0.3170523 3.1366424 4.5867945 ] [ 0.6433914 0.6035154 -5.4909584 ] [ 6.2564787 -0.998919 5.2634979 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.16825069913971e-08 1.261557075571162e-09 1.647127288073165e-10 ] [ 1.197228082069421e-10 -5.653505792961008e-09 -7.149135745865864e-09 ] [ 5.079737826308678e-10 5.025455121090002e-09 7.348854912314026e-09 ] [ 1.030826659103781e-09 9.669382641727604e-10 -8.797485174265376e-09 ] [ 1.002398390167318e-08 -1.600444667872915e-09 8.433053279009897e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.267923 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.80532027955746e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0035392 0.6125804 2.5147791 ] [ 0.3503101 1.1732197 0.2226517 ] [ 1.3616432 2.5850112 1.966029 ] [ 2.7099808 1.0781265 0.5636715 ] [ 2.3561324 0.517493 2.8557979 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.5392e-13 6.125804000000001e-11 2.5147791e-10 ] [ 3.503101e-11 1.1732197e-10 2.226517e-11 ] [ 1.3616432e-10 2.5850112e-10 1.966029e-10 ] [ 2.7099808e-10 1.0781265e-10 5.636715e-11 ] [ 2.3561324e-10 5.17493e-11 2.8557979e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.1e-06 2.5e-06 1.03e-05 ] [ -8e-07 -2.3e-06 -1.5e-05 ] [ -1.3e-06 -1.4e-06 1.09e-05 ] [ 6.7e-06 3.9e-06 -2.86e-05 ] [ -1.37e-05 -2.7e-06 2.24e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.457980724928e-14 4.005441552e-15 1.650241919424e-14 ] [ -1.28174129664e-15 -3.68500622784e-15 -2.4032649312e-14 ] [ -2.08282960704e-15 -2.24304726912e-15 1.746372516672e-14 ] [ 1.073458335936e-14 6.24848882112e-15 -4.582225135488e-14 ] [ -2.194981970496e-14 -4.32587687616e-15 3.588875630592e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }