{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.58101e-11 7.830376e-11 1.4957651e-10 ] [ 1.3936794e-10 -2.935813e-11 3.0357685e-10 ] [ 3.290193e-11 3.0329183e-10 1.5702727e-10 ] [ 2.1440114e-10 3.630638e-11 8.158607e-11 ] [ 2.542203300000001e-10 2.6272734e-10 9.288379e-11 ] ] "source-value" [ [ -0.158101 0.7830376 1.4957651 ] [ 1.3936794 -0.2935813 3.0357685 ] [ 0.3290193 3.0329183 1.5702727 ] [ 2.1440114 0.3630638 0.8158607 ] [ 2.5422033 2.6272734 0.9288379 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.9322250046848e-12 2.4120769026144e-12 -1.9618652721696e-12 ] [ -1.1311366942848e-12 2.35343723829312e-12 7.929172096339201e-13 ] [ 9.7556534440512e-13 -3.2067565065312e-12 3.60233391420672e-12 ] [ 3.53568336678144e-12 -3.45765736534848e-12 -8.374577196921599e-13 ] [ -1.44788701221696e-12 1.89889973097216e-12 -1.59592813197888e-12 ] ] "source-value" [ [ -0.001206 0.0015055 -0.0012245 ] [ -0.000706 0.0014689 0.0004949 ] [ 0.0006089 -0.0020015 0.0022484 ] [ 0.0022068 -0.0021581 -0.0005227 ] [ -0.0009037 0.0011852 -0.0009961 ] ] } "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" -1.675552785244074e-18 "source-value" -10.457978 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.025614261712845e-08 5.997835017937648e-09 -5.60078969604215e-09 ] [ 4.614207785192409e-10 -6.417208914091262e-09 1.970948588216499e-08 ] [ -3.998536010546689e-09 3.983939540660554e-09 2.41935446947906e-09 ] [ 1.605847928417732e-08 -1.157489199213121e-08 -1.164073728558688e-08 ] [ 7.734778725196239e-09 8.010326347624272e-09 -4.887313370015019e-09 ] ] "source-value" [ [ -12.6428899 3.7435542 -3.495738 ] [ 0.2879962 -4.0053068 12.3016936 ] [ -2.4956899 2.4865795 1.5100423 ] [ 10.0229145 -7.2244794 -7.2655768 ] [ 4.8276692 4.9996525 -3.0504211 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.532302273289845e-19 "source-value" -2.8288406 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447445e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] "source-value" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.03447445 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] } "instance-id" 1 }