{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6393485e-10 2.61264e-10 3.8752656e-10 ] [ 2.0020497e-10 3.3901745e-10 1.669525e-10 ] [ 5.955310000000001e-11 4.5871197e-10 3.1303358e-10 ] [ 2.92011e-10 4.5680461e-10 3.504901300000001e-10 ] [ 3.7781907e-10 2.4595527e-10 2.9036592e-10 ] ] "source-value" [ [ 1.6393485 2.61264 3.8752656 ] [ 2.0020497 3.3901745 1.669525 ] [ 0.595531 4.5871197 3.1303358 ] [ 2.92011 4.5680461 3.5049013 ] [ 3.7781907 2.4595527 2.9036592 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.6178662546624e-13 3.68500622784e-12 -2.418806044421761e-12 ] [ -3.9405533988576e-12 -8.312092308710401e-13 5.58262421751552e-12 ] [ 5.6220377623872e-12 -1.67715848665344e-12 -3.05342820392064e-12 ] [ -3.70439256495168e-12 -1.63566211217472e-12 2.33052611261568e-12 ] [ 2.9848550445504e-12 4.588633841971201e-13 -2.44107629945088e-12 ] ] "source-value" [ [ -0.0006003 0.0023 -0.0015097 ] [ -0.0024595 -0.0005188 0.0034844 ] [ 0.003509 -0.0010468 -0.0019058 ] [ -0.0023121 -0.0010209 0.0014546 ] [ 0.001863 0.0002864 -0.0015236 ] ] } "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" -3.268245161319587e-18 "source-value" -20.398782 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.471883791809267e-10 -1.458412030874319e-09 5.867637018766253e-10 ] [ -2.133495238319559e-10 3.562034045228414e-09 4.229587983861866e-09 ] [ 2.864699808873504e-09 -4.43763414286131e-09 -2.687820311025495e-09 ] [ 2.324070943010477e-09 5.3730611176915e-10 -1.862606264851826e-09 ] [ -4.128232848871098e-09 1.796706016738067e-09 -2.659251098611699e-10 ] ] "source-value" [ [ -0.5287734 -0.9102692 0.3662291 ] [ -0.1331623 2.2232468 2.6399012 ] [ 1.788005 -2.7697534 -1.6776055 ] [ 1.450571 0.3353601 -1.1625474 ] [ -2.5766403 1.1214157 -0.1659774 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.920044436756447e-18 "source-value" -18.225484 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.63984e-10 2.632724e-10 3.733643e-10 ] [ 2.059322e-10 3.100925e-10 1.548727e-10 ] [ 4.497259e-11 4.960249e-10 3.35449e-10 ] [ 2.730005e-10 4.489518e-10 3.533282e-10 ] [ 4.056337e-10 2.434117e-10 2.913545e-10 ] ] "source-value" [ [ 1.63984 2.632724 3.733643 ] [ 2.059322 3.100925 1.548727 ] [ 0.4497259 4.960249 3.35449 ] [ 2.730005 4.489518 3.533282 ] [ 4.056337 2.434117 2.913545 ] ] } "instance-id" 1 }