{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.559488e-11 5.056888000000001e-11 -5.68809e-12 ] [ 5.273236e-11 2.7881867e-10 6.186199e-11 ] [ 5.582194e-11 2.7304498e-10 2.9301061e-10 ] [ 2.496574600000001e-10 1.526761e-10 2.9530142e-10 ] [ 2.6042077e-10 1.4962082e-10 6.432035000000001e-11 ] ] "source-value" [ [ 0.5559488 0.5056888 -0.0568809 ] [ 0.5273236 2.7881867 0.6186199 ] [ 0.5582194 2.7304498 2.9301061 ] [ 2.4965746 1.526761 2.9530142 ] [ 2.6042077 1.4962082 0.6432035 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.3656137806112e-12 -3.02378793643584e-12 4.9731562309632e-13 ] [ -3.71672932493184e-12 4.3787487046464e-12 -1.87518751698432e-12 ] [ 1.7968410802272e-12 -1.169588933184e-12 -4.02835267767744e-12 ] [ 2.20187132996544e-12 -3.1050182911104e-12 1.63085558231232e-12 ] [ 2.0836306953504e-12 2.91948623842176e-12 3.775368989253119e-12 ] ] "source-value" [ [ -0.0014765 -0.0018873 0.0003104 ] [ -0.0023198 0.002733 -0.0011704 ] [ 0.0011215 -0.00073 -0.0025143 ] [ 0.0013743 -0.001938 0.0010179 ] [ 0.0013005 0.0018222 0.0023564 ] ] } "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" -2.240796210967776e-18 "source-value" -13.98595 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.866838830961591e-08 -1.323391143617227e-08 -4.891019044321268e-10 ] [ -2.827251173409573e-09 5.497020561536825e-09 -3.675553866430266e-09 ] [ 9.311406717165638e-10 -2.06178021059593e-09 4.316332870247556e-09 ] [ -1.564340258593835e-09 2.101091536599202e-09 -8.812365549848717e-10 ] [ 2.212883890968509e-08 7.697579548632167e-09 7.295594555997083e-10 ] ] "source-value" [ [ -11.6518916 -8.2599579 -0.3052734 ] [ -1.7646314 3.4309704 -2.2941003 ] [ 0.5811723 -1.286862 2.6940431 ] [ -0.9763844 1.3113982 -0.5500246 ] [ 13.811735 4.8044513 0.4553552 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.61570652170967e-18 "source-value" -10.084447 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] "source-value" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] } "instance-id" 1 }