{ "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" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.0419283 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.19283e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.2531056 -9.6940661 -1.3544126 ] [ -15.0757884 9.2693611 0.027002 ] [ 13.6611816 -12.3644405 2.9693082 ] [ 6.0187898 5.6628735 -12.0097613 ] [ 7.6489225 7.126272 10.3678637 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.963163932451356e-08 -1.553160606590984e-08 -2.170008202636942e-09 ] [ -2.415407571460784e-08 1.485115364417297e-08 4.32619731148416e-11 ] [ 2.188762577202314e-08 -1.981001749837267e-08 4.757356177989731e-09 ] [ 9.643164303069509e-09 9.07292352824787e-09 -1.924175877624861e-08 ] [ 1.225492480381109e-08 1.141754639186166e-08 1.661114882778098e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 50.195492 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.042204375195344e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.868932 -1.0543016 1.3461793 ] [ -1.655353 4.3830759 1.6039927 ] [ 4.5641932 -1.2285248 2.1833154 ] [ 2.900656 3.2968366 -1.3656053 ] [ 3.2226481 3.7629648 4.1155707 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -8.689320000000001e-11 -1.0543016e-10 1.3461793e-10 ] [ -1.655353e-10 4.3830759e-10 1.6039927e-10 ] [ 4.5641932e-10 -1.2285248e-10 2.1833154e-10 ] [ 2.900656e-10 3.2968366e-10 -1.3656053e-10 ] [ 3.2226481e-10 3.7629648e-10 4.115570700000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }