{ "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" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6267094 -5.3735924 -6.2716145 ] [ -3.4897357 -1.9121856 6.1335025 ] [ -0.8848554 4.4575695 -3.1699531 ] [ 2.164045 -0.9037979 -1.28011 ] [ 5.8372555 3.7320064 4.5881751 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.810629011115596e-09 -8.609444112988561e-09 -1.004823412657028e-08 ] [ -5.591172951311123e-09 -3.063659062950421e-09 9.826954309118352e-09 ] [ -1.417694634668632e-09 7.141813638491145e-09 -5.078824745852484e-09 ] [ 3.467182305359136e-09 -1.448043865308136e-09 -2.050962314052288e-09 ] [ 9.352314291736215e-09 5.979333402755973e-09 7.351066877356702e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5168047 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.204324875345956e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1434016 1.8687711 2.4097646 ] [ 1.477601 1.9643428 5.0408764 ] [ 2.3554783 4.5173231 1.8481865 ] [ 4.7646491 1.1791551 2.5790715 ] [ 3.588418 3.238439 3.9023249 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1434016e-10 1.8687711e-10 2.4097646e-10 ] [ 1.477601e-10 1.9643428e-10 5.0408764e-10 ] [ 2.3554783e-10 4.5173231e-10 1.8481865e-10 ] [ 4.7646491e-10 1.1791551e-10 2.5790715e-10 ] [ 3.588418e-10 3.238439e-10 3.9023249e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.5e-06 -7e-07 -4e-06 ] [ 0.0 -6.6e-06 4.2e-06 ] [ -5e-07 5e-06 -6.2e-06 ] [ 1.2e-06 -4.8e-06 1.3e-06 ] [ 3.8e-06 7e-06 4.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.2097947936e-15 -1.12152363456e-15 -6.4087064832e-15 ] [ 0.0 -1.057436569728e-14 6.72914180736e-15 ] [ -8.010883104e-16 8.010883104e-15 -9.93349504896e-15 ] [ 1.92261194496e-15 -7.69044777984e-15 2.08282960704e-15 ] [ 6.08827115904e-15 1.12152363456e-14 7.53023011776e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.48481 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.840069407633005e-18 } }