{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1650986e-10 1.8072945e-10 1.3501055e-10 ] [ 2.4346982e-10 4.6756395e-10 1.2800355e-10 ] [ 5.1061381e-10 1.9567788e-10 1.556602e-10 ] [ 3.1047304e-10 2.1960461e-10 4.1211655e-10 ] [ 4.6838387e-10 4.4570141e-10 3.0685424e-10 ] ] "source-value" [ [ 2.1650986 1.8072945 1.3501055 ] [ 2.4346982 4.6756395 1.2800355 ] [ 5.1061381 1.9567788 1.556602 ] [ 3.1047304 2.1960461 4.1211655 ] [ 4.6838387 4.4570141 3.0685424 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.95168998849984e-12 -2.35327702063104e-12 -3.3934100828544e-12 ] [ -7.469026970845441e-12 7.3587972193344e-12 -1.514056906656e-13 ] [ 7.567881268348801e-12 -6.95040239869248e-12 1.738361633568e-12 ] [ 4.0727329700736e-13 6.056227626623999e-14 1.39613670736512e-12 ] [ 2.44556239398912e-12 1.88448014138496e-12 4.1031743258688e-13 ] ] "source-value" [ [ -0.0018423 -0.0014688 -0.002118 ] [ -0.0046618 0.004593 -9.45e-05 ] [ 0.0047235 -0.0043381 0.001085 ] [ 0.0002542 3.78e-05 0.0008714 ] [ 0.0015264 0.0011762 0.0002561 ] ] } "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" -1.943990748917307e-18 "source-value" -12.133436 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.740145628396082e-07 -2.863607915893369e-07 -6.504477119426605e-08 ] [ 1.047696201048911e-08 1.456341541231613e-07 -9.589981331883348e-09 ] [ 6.665664482884578e-08 -3.160103782946695e-08 -2.050117053732453e-08 ] [ -7.0259858017582e-08 -1.305265250068366e-07 7.969456408182519e-08 ] [ 1.671408140178553e-07 3.028542003024792e-07 1.544135898164874e-08 ] ] "source-value" [ [ -108.6113482 -178.7323494 -40.5977533 ] [ 6.5392054 90.8976902 -5.9855956 ] [ 41.6038057 -19.7238166 -12.7958243 ] [ -43.8527545 -81.4682497 49.7414349 ] [ 104.3210916 189.0267255 9.6377383 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.539261067513129e-17 "source-value" 96.07312 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] "source-value" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] } "instance-id" 1 }