{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.014544e-11 1.6110716e-10 2.860106200000001e-10 ] [ 1.471992e-11 2.4474258e-10 6.315726e-11 ] [ 2.2594593e-10 1.3518031e-10 -1.251226e-11 ] [ 1.4877176e-10 -3.910434e-11 1.4879803e-10 ] [ 3.1064965e-10 2.3878613e-10 1.9829096e-10 ] ] "source-value" [ [ 0.9014544 1.6110716 2.8601062 ] [ 0.1471992 2.4474258 0.6315726 ] [ 2.2594593 1.3518031 -0.1251226 ] [ 1.4877176 -0.3910434 1.4879803 ] [ 3.1064965 2.3878613 1.9829096 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.61547468675264e-12 -3.1707075325632e-13 -2.49250616897856e-12 ] [ 4.8978539297856e-13 -5.1493956592512e-13 4.232950632153601e-13 ] [ -1.02090694277376e-12 -5.7149640063936e-13 2.5738967413152e-12 ] [ 4.4588575356864e-13 2.54121233825088e-12 -3.8500304197824e-13 ] [ -1.530078672864e-12 -1.13786583609216e-12 -1.1952237591168e-13 ] ] "source-value" [ [ 0.0010083 -0.0001979 -0.0015557 ] [ 0.0003057 -0.0003214 0.0002642 ] [ -0.0006372 -0.0003567 0.0016065 ] [ 0.0002783 0.0015861 -0.0002403 ] [ -0.000955 -0.0007102 -7.46e-05 ] ] } "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" -1.719435762017138e-18 "source-value" -10.731874 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.049484354184899e-08 -7.226370912918797e-10 5.103115377643966e-08 ] [ -3.406414662093642e-08 3.498472125827414e-08 -1.930332834095635e-08 ] [ 5.707676698295087e-08 5.285875280256232e-08 -1.12109434415187e-07 ] [ -3.789221824882479e-08 -1.197771697392505e-07 6.728938122646198e-08 ] [ 3.537444142865933e-08 3.265633260948826e-08 1.309222759302402e-08 ] ] "source-value" [ [ -12.7918753 -0.4510346 31.8511412 ] [ -21.2611682 21.8357457 -12.04819 ] [ 35.6245162 32.9918388 -69.9732058 ] [ -23.6504626 -74.7590298 41.9987287 ] [ 22.0789899 20.3824798 8.1715258 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.424009693362292e-18 "source-value" 33.854006 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.984052000000001e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] "source-value" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.07984052 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] } "instance-id" 1 }