{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8900651e-10 1.6387721e-10 2.1608973e-10 ] [ 1.7572778e-10 2.0827132e-10 4.6752577e-10 ] [ 2.454967900000001e-10 4.1322468e-10 2.1086307e-10 ] [ 4.3852889e-10 1.4454985e-10 2.6847053e-10 ] [ 3.8419483e-10 3.4688005e-10 4.1507331e-10 ] ] "source-value" [ [ 1.8900651 1.6387721 2.1608973 ] [ 1.7572778 2.0827132 4.6752577 ] [ 2.4549679 4.1322468 2.1086307 ] [ 4.3852889 1.4454985 2.6847053 ] [ 3.8419483 3.4688005 4.1507331 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.09828914930304e-12 -2.42265126831168e-12 -4.21324385971776e-12 ] [ 5.1061368904896e-13 9.177267683942402e-13 3.28558359627456e-12 ] [ -2.36993965748736e-12 2.82111259390464e-12 -4.695659240240639e-12 ] [ 2.63526010589184e-12 -1.55507262814848e-12 -8.797551824812799e-13 ] [ 2.3223550118496e-12 2.3888453416128e-13 6.502914468503041e-12 ] ] "source-value" [ [ -0.0019338 -0.0015121 -0.0026297 ] [ 0.0003187 0.0005728 0.0020507 ] [ -0.0014792 0.0017608 -0.0029308 ] [ 0.0016448 -0.0009706 -0.0005491 ] [ 0.0014495 0.0001491 0.0040588 ] ] } "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" -1.033379951853753e-18 "source-value" -6.4498504 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.311409641420999e-09 -7.563916361865307e-09 -1.004876460724943e-08 ] [ -5.916570697118726e-09 -2.957734199801808e-09 8.789365343151161e-09 ] [ -1.280886054759817e-09 5.653753649684247e-09 -3.728760389612752e-09 ] [ 5.296996180442401e-09 -3.465872205536308e-09 -2.120927764906003e-09 ] [ 9.21187005263948e-09 8.333768957301514e-09 7.109087258399361e-09 ] ] "source-value" [ [ -4.563423 -4.7210253 -6.2719456 ] [ -3.692833 -1.8460725 5.4858904 ] [ -0.7994662 3.5287955 -2.3273092 ] [ 3.306125 -2.1632273 -1.323779 ] [ 5.7495971 5.2015295 4.4371433 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.608493502394107e-19 "source-value" -1.6280936 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }