{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.49646e-10 -8.758366e-11 7.289618000000001e-11 ] [ 4.039757e-11 3.554304e-11 2.4060907e-10 ] [ 1.0174086e-10 2.6095919e-10 2.1868445e-10 ] [ 2.8156115e-10 6.231889e-11 -5.059041e-11 ] [ 2.5241049e-10 2.7769758e-10 3.904738e-11 ] ] "source-value" [ [ 1.49646 -0.8758366 0.7289618 ] [ 0.4039757 0.3554304 2.4060907 ] [ 1.0174086 2.6095919 2.1868445 ] [ 2.8156115 0.6231889 -0.5059041 ] [ 2.5241049 2.7769758 0.3904738 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.08595385145056e-11 -2.629187856499008e-11 2.022299374306176e-11 ] [ -6.093494254823808e-11 -9.142292168310337e-11 5.152263555402433e-11 ] [ 1.93799284051968e-11 9.029178498881857e-11 -7.594317182591999e-13 ] [ 6.013016923161024e-11 2.125703853412608e-11 -6.893813520445824e-11 ] [ 2.28438342593664e-12 6.1659767251488e-12 -2.04790215670656e-12 ] ] "source-value" [ [ -0.0130195 -0.0164101 0.0126222 ] [ -0.0380326 -0.0570617 0.0321579 ] [ 0.012096 0.0563557 -0.000474 ] [ 0.0375303 0.0132676 -0.0430278 ] [ 0.0014258 0.0038485 -0.0012782 ] ] } "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" -1.853774907100314e-18 "source-value" -11.570353 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.945106283992206e-09 -7.785740919368308e-08 -6.615246051435842e-08 ] [ 3.076829755861707e-09 -2.867851370395449e-08 4.466767161227966e-08 ] [ -3.699477824080311e-08 9.677346917513704e-08 4.293769336788e-08 ] [ 3.357609205936131e-08 -4.039171695744716e-08 -1.823414573376828e-08 ] [ 5.286962709572302e-09 5.015417067994768e-08 -3.218758732032937e-09 ] ] "source-value" [ [ -3.0864926 -48.594773 -41.2891186 ] [ 1.9204061 -17.8997205 27.879368 ] [ -23.0903246 60.4012491 26.7996005 ] [ 20.9565485 -25.210527 -11.3808587 ] [ 3.2998626 31.3037714 -2.0089912 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.420694329449592e-18 "source-value" 27.591804 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.912953e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] "source-value" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.01912953 ] [ 2.564023 2.34008 0.1827334 ] ] } "instance-id" 1 }