{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1095672e-10 1.981863e-10 1.5186577e-10 ] [ 2.560708e-10 1.8960513e-10 5.1519384e-10 ] [ 1.057036e-11 2.1856186e-10 3.6179988e-10 ] [ 1.1882915e-10 4.8848484e-10 3.552205600000001e-10 ] [ 3.800164e-10 3.6549357e-10 3.1939955e-10 ] ] "source-value" [ [ 2.1095672 1.981863 1.5186577 ] [ 2.560708 1.8960513 5.1519384 ] [ 0.1057036 2.1856186 3.6179988 ] [ 1.1882915 4.8848484 3.5522056 ] [ 3.800164 3.6549357 3.1939955 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.0063183627584e-13 2.43659020491264e-12 5.29471307875776e-12 ] [ 2.7733677306048e-13 -2.76022988231424e-12 -5.102932537248e-13 ] [ 2.53432297878144e-12 -1.72987009747776e-12 -1.29952545713088e-12 ] [ -3.6978236408064e-13 3.51725833564224e-12 -2.3648126923008e-12 ] [ -1.74108533382336e-12 -1.46374856076288e-12 -1.12008167560128e-12 ] ] "source-value" [ [ -0.0004373 0.0015208 0.0033047 ] [ 0.0001731 -0.0017228 -0.0003185 ] [ 0.0015818 -0.0010797 -0.0008111 ] [ -0.0002308 0.0021953 -0.001476 ] [ -0.0010867 -0.0009136 -0.0006991 ] ] } "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" -1.946270646248705e-18 "source-value" -12.147666 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.589585058377924e-08 -4.06260549950116e-08 -7.184296537202358e-08 ] [ -1.764473725485664e-07 -1.172595154855965e-07 2.107391295072188e-07 ] [ -4.788523544098879e-08 -4.723446574441719e-08 1.143871755372891e-09 ] [ -2.570733868426312e-08 7.883680614347684e-08 7.194594383236654e-08 ] [ 2.141440960900391e-07 1.262832299213308e-07 -2.119859797229347e-07 ] ] "source-value" [ [ 22.4044279 -25.3567893 -44.8408524 ] [ -110.1297886 -73.1876336 131.53302 ] [ -29.8876134 -29.4814349 0.7139486 ] [ -16.0452589 49.2060645 44.9051265 ] [ 133.658233 78.8197932 -132.3112427 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.1985923034185e-17 "source-value" 74.810248 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] "source-value" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] } "instance-id" 1 }