{ "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" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.686713 -14.3269484 -8.2872343 ] [ -11.3447074 8.9061608 3.9798411 ] [ 19.1029018 -11.6565314 0.9631429 ] [ 8.0116044 18.2149362 -8.9899763 ] [ 0.9169142 -1.1376171 12.3342265 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.673506144659943e-08 -2.295430177388797e-08 -1.327761304655185e-08 ] [ -1.817622496609676e-08 1.426924261484543e-08 6.376408364918954e-09 ] [ 3.060622265339824e-08 -1.86758220887011e-08 1.543125036869512e-09 ] [ 1.283600526477841e-08 2.918354492900359e-08 -1.440352984940609e-08 ] [ 1.469058494519535e-09 -1.822663521042296e-09 1.976160933395181e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.8618458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.983005812294673e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5106565 0.3056139 0.268173 ] [ 0.0658556 2.601025 0.7776385 ] [ 2.8458021 0.6283012 0.7447582 ] [ 2.4172979 3.1378086 0.6377744 ] [ 2.7347079 2.0052484 2.8430189 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.106565e-11 3.056139e-11 2.68173e-11 ] [ 6.58556e-12 2.601025e-10 7.776385e-11 ] [ 2.8458021e-10 6.283012000000001e-11 7.447582e-11 ] [ 2.4172979e-10 3.1378086e-10 6.377744e-11 ] [ 2.7347079e-10 2.0052484e-10 2.8430189e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.3e-06 -7.6e-06 -2e-06 ] [ 9e-07 3.5e-06 4.2e-06 ] [ 2.6e-06 1e-05 8e-06 ] [ 5.3e-06 -4.7e-06 6.3e-06 ] [ -4.5e-06 -1.1e-06 -1.65e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.889359469440001e-15 -1.217654231808e-14 -3.2043532416e-15 ] [ 1.44195895872e-15 5.6076181728e-15 6.72914180736e-15 ] [ 4.16565921408e-15 1.6021766208e-14 1.28174129664e-14 ] [ 8.491536090240001e-15 -7.53023011776e-15 1.009371271104e-14 ] [ -7.2097947936e-15 -1.76239428288e-15 -2.64359142432e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.984283 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.759876141885089e-18 } }