{ "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" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -42.3019852 -14.5975781 10.1224576 ] [ -29.1277452 -5.1978122 1.955164 ] [ 40.4126596 6.012216 -16.8504748 ] [ 4.2422602 8.4047294 -19.7146096 ] [ 26.7748105 5.3784449 24.4874627 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.777525170086761e-08 -2.338789835212209e-08 1.621796491175928e-08 ] [ -4.666779237605942e-08 -8.327813186149015e-09 3.132518050629811e-09 ] [ 6.474821839546867e-08 9.632631914399694e-09 -2.699743677393956e-08 ] [ 6.796850111790331e-09 1.346586094883041e-08 -3.158628658931924e-08 ] [ 4.289797540945036e-08 8.617218675040994e-09 3.923324024065204e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 14.023332 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.246785467611651e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5377496 -0.3177216 1.1952367 ] [ 0.0491519 1.9411469 2.0440269 ] [ 2.4466238 0.5891085 -0.0788389 ] [ 1.9365045 2.8377568 0.7843053 ] [ 2.3739214 2.2106972 3.3561505 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.377496000000001e-11 -3.177216e-11 1.1952367e-10 ] [ 4.91519e-12 1.9411469e-10 2.0440269e-10 ] [ 2.4466238e-10 5.891085e-11 -7.883890000000001e-12 ] [ 1.9365045e-10 2.8377568e-10 7.843053e-11 ] [ 2.3739214e-10 2.2106972e-10 3.3561505e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 -6.9e-06 4.7e-06 ] [ -2.21e-05 -1.4e-06 -1.14e-05 ] [ -2.7e-06 3.4e-06 2.1e-06 ] [ 7.4e-06 6.4e-06 9e-07 ] [ 1.67e-05 -1.6e-06 3.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 -1.105501868352e-14 7.53023011776e-15 ] [ -3.540810331968e-14 -2.24304726912e-15 -1.826481347712e-14 ] [ -4.32587687616e-15 5.44740051072e-15 3.36457090368e-15 ] [ 1.185610699392e-14 1.025393037312e-14 1.44195895872e-15 ] [ 2.675634956736e-14 -2.56348259328e-15 5.928053496960001e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.065358 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.933083450918225e-18 } }