{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6626671e-10 2.4080732e-10 3.6152031e-10 ] [ 2.5837325e-10 3.5282633e-10 1.601079e-10 ] [ 2.716852e-10 4.6512988e-10 3.7471798e-10 ] [ 3.7491078e-10 1.6140961e-10 2.5304138e-10 ] [ 3.8819266e-10 2.7371066e-10 4.6767933e-10 ] ] "source-value" [ [ 1.6626671 2.4080732 3.6152031 ] [ 2.5837325 3.5282633 1.601079 ] [ 2.716852 4.6512988 3.7471798 ] [ 3.7491078 1.6140961 2.5304138 ] [ 3.8819266 2.7371066 4.6767933 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.8067716510208e-13 3.8676543626112e-13 6.935822591443201e-13 ] [ 7.970828688480001e-13 -1.17135132746688e-12 -1.72089790840128e-12 ] [ -1.44195895872e-15 -5.96810791248e-13 1.82984591861568e-12 ] [ -6.347823771609601e-13 1.07121528866688e-12 4.1400243881472e-13 ] [ -5.4169591549248e-13 3.1018139378688e-13 -1.21637249051136e-12 ] ] "source-value" [ [ 0.0002376 0.0002414 0.0004329 ] [ 0.0004975 -0.0007311 -0.0010741 ] [ -9e-07 -0.0003725 0.0011421 ] [ -0.0003962 0.0006686 0.0002584 ] [ -0.0003381 0.0001936 -0.0007592 ] ] } "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" -2.221888283795067e-18 "source-value" -13.867936 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.546881679428916e-09 1.218664884820401e-09 5.59296210194357e-09 ] [ 2.053631540302541e-09 3.634719351113599e-09 -3.849030661571021e-10 ] [ -3.60553826744832e-12 -4.119968982078674e-09 -3.71607307338796e-09 ] [ 4.680484224376733e-09 -2.40151791781268e-09 -3.472166837044107e-09 ] [ 1.81637145301709e-09 1.668102663957354e-09 1.980180874645599e-09 ] ] "source-value" [ [ -5.334544 0.7606308 3.4908524 ] [ 1.281776 2.2686134 -0.2402376 ] [ -0.0022504 -2.5714824 -2.3193904 ] [ 2.9213285 -1.4989096 -2.1671561 ] [ 1.1336899 1.0411478 1.2359317 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.929362555934079e-18 "source-value" -12.042134 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] "source-value" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] } "instance-id" 1 }