{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.365102e-11 2.461e-11 1.761314e-10 ] [ 4.180715e-11 2.5773133e-10 1.2875433e-10 ] [ 2.9809503e-10 6.991348e-11 2.4808149e-10 ] [ 2.2543969e-10 1.3943832e-10 3.090516e-11 ] [ 2.6624736e-10 3.0305278e-10 2.0070845e-10 ] ] "source-value" [ [ 0.7365102 0.2461 1.761314 ] [ 0.4180715 2.5773133 1.2875433 ] [ 2.9809503 0.6991348 2.4808149 ] [ 2.2543969 1.3943832 0.3090516 ] [ 2.6624736 3.0305278 2.0070845 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.38363680546752e-12 3.24793244568576e-12 -2.29095235008192e-12 ] [ -2.755743787776e-14 -2.7461307280512e-13 -9.2189242760832e-13 ] [ 5.0019954101376e-13 1.76239428288e-13 -5.6076181728e-14 ] [ -3.53568336678144e-12 -1.94199828207168e-12 2.53448319644352e-12 ] [ -3.205955418220801e-13 -1.20772073675904e-12 7.3427754531264e-13 ] ] "source-value" [ [ 0.0021119 0.0020272 -0.0014299 ] [ -1.72e-05 -0.0001714 -0.0005754 ] [ 0.0003122 0.00011 -3.5e-05 ] [ -0.0022068 -0.0012121 0.0015819 ] [ -0.0002001 -0.0007538 0.0004583 ] ] } "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" -2.137319473695746e-18 "source-value" -13.340099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.483383523642576e-08 -3.126805810323673e-09 2.456303386054963e-10 ] [ 1.327598795880537e-09 8.307586988052709e-10 -1.05829773966168e-09 ] [ 1.488679886963253e-08 3.945667546631194e-10 3.563171911064505e-10 ] [ -1.084594584974195e-09 2.165670149218464e-10 9.620125323697727e-10 ] [ -2.959678441131149e-10 1.684913181715774e-09 -5.056623224200397e-10 ] ] "source-value" [ [ -9.2585518 -1.9515987 0.1533104 ] [ 0.828622 0.5185188 -0.6605375 ] [ 9.2916091 0.2462692 0.2223957 ] [ -0.6769507 0.1351705 0.600441 ] [ -0.1847286 1.0516401 -0.3156096 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.821758291251544e-18 "source-value" -11.370521 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] "source-value" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] } "instance-id" 1 }