{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.642888e-10 7.815644e-11 2.4964097e-10 ] [ 1.6773786e-10 2.574239400000001e-10 3.7813467e-10 ] [ 2.5568434e-10 4.1024756e-10 2.2300357e-10 ] [ 4.252006200000001e-10 2.4965955e-10 1.9807056e-10 ] [ 3.9227768e-10 1.8624056e-10 4.2798983e-10 ] ] "source-value" [ [ 2.642888 0.7815644 2.4964097 ] [ 1.6773786 2.5742394 3.7813467 ] [ 2.5568434 4.1024756 2.2300357 ] [ 4.2520062 2.4965955 1.9807056 ] [ 3.9227768 1.8624056 4.2798983 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.3386942891264e-13 6.9021768824064e-13 7.150514258630401e-13 ] [ 5.90273910635136e-12 4.7576634754656e-12 -3.674752297466879e-12 ] [ -3.3020860154688e-12 -4.64102501747136e-12 -5.9392687333056e-13 ] [ -1.96074374853504e-12 3.81846754035264e-12 2.917403408814721e-12 ] [ -2.0603991343488e-13 -4.62532368658752e-12 6.3622433611968e-13 ] ] "source-value" [ [ -0.0002708 0.0004308 0.0004463 ] [ 0.0036842 0.0029695 -0.0022936 ] [ -0.002061 -0.0028967 -0.0003707 ] [ -0.0012238 0.0023833 0.0018209 ] [ -0.0001286 -0.0028869 0.0003971 ] ] } "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" -2.277429018096396e-18 "source-value" -14.214594 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.351017049663795e-09 -9.400345143562867e-09 -9.220076080855893e-09 ] [ -4.46941107308761e-09 -3.055414262059784e-09 6.774799354958262e-09 ] [ 5.562500879158273e-11 9.895939708533124e-09 -6.894956192811779e-09 ] [ 4.251715965607058e-09 6.983806179059539e-10 -5.005151057209928e-09 ] [ 7.513087148352764e-09 1.861438918965911e-09 1.434538397591934e-08 ] ] "source-value" [ [ -4.588144 -5.867234 -5.7547189 ] [ -2.789587 -1.9070396 4.2284972 ] [ 0.0347184 6.1765598 -4.3034932 ] [ 2.6537124 0.4358949 -3.1239696 ] [ 4.6893002 1.1618188 8.9536845 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.85794793632685e-18 "source-value" -11.596399 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] } "instance-id" 1 }