{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.863266e-11 2.0872893e-10 9.351237000000001e-11 ] [ 2.9998543e-10 1.5356666e-10 2.4420817e-10 ] [ 7.711447e-11 1.9049658e-10 3.5796819e-10 ] [ 6.083198e-11 4.1966617e-10 2.520325e-10 ] [ 2.8379663e-10 3.8279576e-10 1.3843667e-10 ] ] "source-value" [ [ 0.8863266 2.0872893 0.9351237 ] [ 2.9998543 1.5356666 2.4420817 ] [ 0.7711447 1.9049658 3.5796819 ] [ 0.6083198 4.1966617 2.520325 ] [ 2.8379663 3.8279576 1.3843667 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.1734283085632e-13 -2.34831027310656e-12 -2.76167184127296e-12 ] [ 3.709038877151999e-12 -1.06913245905984e-12 -1.0221886840704e-12 ] [ -4.862285608803839e-12 -6.961457417376e-13 3.800683379861761e-12 ] [ -3.7643139705696e-12 2.46126372487296e-12 3.66161444917632e-12 ] [ 5.435063750739839e-12 1.65232474903104e-12 -3.67827708603264e-12 ] ] "source-value" [ [ -0.0003229 -0.0014657 -0.0017237 ] [ 0.002315 -0.0006673 -0.000638 ] [ -0.0030348 -0.0004345 0.0023722 ] [ -0.0023495 0.0015362 0.0022854 ] [ 0.0033923 0.0010313 -0.0022958 ] ] } "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" -1.65731456789886e-18 "source-value" -10.344144 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.925095958460782e-09 -6.350460794109775e-09 -1.871366934570828e-08 ] [ 9.631280798855373e-09 -9.414033980393321e-09 5.313426181253379e-09 ] [ -2.403625581157342e-09 -9.213328834452718e-09 1.659489282335102e-08 ] [ -3.799316402768893e-09 1.350299171245277e-08 -6.078650088432096e-10 ] [ 6.496757143531643e-09 1.147483189650304e-08 -2.586784650052915e-09 ] ] "source-value" [ [ -6.1947577 -3.9636459 -11.6801538 ] [ 6.0113727 -5.8757779 3.3163798 ] [ -1.5002251 -5.7505076 10.3577175 ] [ -2.3713468 8.4279046 -0.3793995 ] [ 4.0549569 7.1620268 -1.614544 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.224331001476474e-19 "source-value" -5.1332237 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.086446e-10 2.17872e-10 1.239282e-10 ] [ 2.929314e-10 1.55844e-10 2.269162e-10 ] [ 8.330856e-11 2.151385e-10 3.328528e-10 ] [ 5.041522000000001e-11 4.058533e-10 2.531522e-10 ] [ 2.750614e-10 3.605463e-10 1.493085e-10 ] ] "source-value" [ [ 1.086446 2.17872 1.239282 ] [ 2.929314 1.55844 2.269162 ] [ 0.8330856 2.151385 3.328528 ] [ 0.5041522 4.058533 2.531522 ] [ 2.750614 3.605463 1.493085 ] ] } "instance-id" 1 }