{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5821772e-10 -2.0687565e-10 2.5993724e-10 ] [ -3.427485e-11 2.4900582e-10 8.033923700000001e-10 ] [ -1.4805799e-10 3.6788979e-10 -8.075290000000001e-11 ] [ 2.3734632e-10 7.876362e-10 3.8348287e-10 ] [ 5.8480396e-10 3.1314106e-10 -9.260923e-11 ] [ 6.806126500000001e-10 2.1903627e-10 6.300172400000001e-10 ] ] "source-value" [ [ 1.5821772 -2.0687565 2.5993724 ] [ -0.3427485 2.4900582 8.0339237 ] [ -1.4805799 3.6788979 -0.807529 ] [ 2.3734632 7.876362 3.8348287 ] [ 5.8480396 3.1314106 -0.9260923 ] [ 6.8061265 2.1903627 6.3001724 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 3.2043532416e-16 ] [ -3.2043532416e-16 0.0 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 -8.010883104e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 8.010883104e-16 ] ] "source-value" [ [ 0.0 -1e-07 -1e-07 ] [ -1e-07 -0.0 2e-07 ] [ -2e-07 0.0 0.0 ] [ 1e-07 1e-07 -1e-07 ] [ 1e-07 1e-07 -5e-07 ] [ 1e-07 -1e-07 5e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.702694578168956e-31 "source-value" 2.3110402e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.025022072918121e-09 -1.335120214026883e-08 -6.04769603611824e-10 ] [ -6.239641281384619e-09 -1.122187095898673e-09 1.135964036421504e-08 ] [ -9.681733981515013e-09 2.131281030229613e-09 -1.018131588344145e-08 ] [ -2.53424447212702e-09 1.415672335294326e-08 2.60506676703754e-09 ] [ 1.040977633607248e-08 3.225666997186502e-10 -1.109737943228564e-08 ] [ 1.207086547187229e-08 -2.137182006941681e-09 7.918757788086338e-09 ] ] "source-value" [ [ -2.5122212 -8.333165 -0.3774675 ] [ -3.8944778 -0.7004141 7.0901299 ] [ -6.0428631 1.330241 -6.3546776 ] [ -1.581751 8.8359318 1.6259548 ] [ 6.4972714 0.2013303 -6.9264395 ] [ 7.5340417 -1.3339241 4.9424999 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.221065305039019e-18 "source-value" 45.070345 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.982478e-10 1.406412e-10 2.920232e-10 ] [ 1.664708e-10 2.759694e-10 5.087468e-10 ] [ 1.282886e-10 3.129979e-10 1.519732e-10 ] [ 2.3658e-10 4.253432e-10 3.372825e-10 ] [ 3.481612e-10 3.001234e-10 2.026348e-10 ] [ 4.008994e-10 2.747584e-10 4.108071e-10 ] ] "source-value" [ [ 1.982478 1.406412 2.920232 ] [ 1.664708 2.759694 5.087468 ] [ 1.282886 3.129979 1.519732 ] [ 2.3658 4.253432 3.372825 ] [ 3.481612 3.001234 2.026348 ] [ 4.008994 2.747584 4.108071 ] ] } "instance-id" 1 }