{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.4931124 -2.4894503 -1.2261927 ] [ 4.0939611 0.8148029 -1.8528162 ] [ 1.7316906 -1.2982882 3.9596196 ] [ -1.2408168 1.2681527 -0.7706102 ] [ 1.9082774 1.7047828 -0.1100004 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.040311296921566e-08 -3.98853910216429e-09 -1.964577292721371e-09 ] [ 6.559248814924937e-09 1.305458167695438e-09 -2.96853882273667e-09 ] [ 2.77447421663744e-09 -2.080087018237918e-09 6.344010002648426e-09 ] [ -1.988007684034651e-09 2.031804624284011e-09 -1.234653656362067e-09 ] [ 3.057397461470271e-09 2.731363168205095e-09 -1.762400706106536e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7458346 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.241019520694874e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6754104 3.202578 3.6172402 ] [ 3.129637 2.6533333 2.7304248 ] [ 1.9680987 1.225173 4.4099279 ] [ 1.8367945 4.6305233 1.9374459 ] [ 2.4179359 6.8377734 2.1786213 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.754104e-11 3.202578e-10 3.6172402e-10 ] [ 3.129637e-10 2.6533333e-10 2.7304248e-10 ] [ 1.9680987e-10 1.225173e-10 4.4099279e-10 ] [ 1.8367945e-10 4.6305233e-10 1.9374459e-10 ] [ 2.4179359e-10 6.8377734e-10 2.1786213e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.4e-06 2.03e-05 -1.72e-05 ] [ -3.22e-05 -2e-05 -7e-06 ] [ 1.74e-05 5.1e-06 1.41e-05 ] [ 2.62e-05 -1.36e-05 -9.1e-06 ] [ -1.77e-05 8.2e-06 1.92e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.02539304576e-14 3.252418567019999e-14 -2.75574381048e-14 ] [ -5.159008761479998e-14 -3.204353268e-14 -1.1215236438e-14 ] [ 2.78778734316e-14 8.1711008334e-15 2.25906905394e-14 ] [ 4.197702781079999e-14 -2.17896022224e-14 -1.45798073694e-14 ] [ -2.83585264218e-14 1.31378483988e-14 3.076179137279999e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.268346 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.645170403102736e-18 } }