{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.050184e-10 -1.130564e-11 1.417919e-10 ] [ 2.654292e-11 2.1136338e-10 2.7412e-13 ] [ -1.550702e-11 2.0731085e-10 2.5745979e-10 ] [ 2.813187e-10 1.7410535e-10 4.069893e-11 ] [ 2.394585800000001e-10 1.7129925e-10 2.97889e-10 ] ] "source-value" [ [ 1.050184 -0.1130564 1.417919 ] [ 0.2654292 2.1136338 0.0027412 ] [ -0.1550702 2.0731085 2.5745979 ] [ 2.813187 1.7410535 0.4069893 ] [ 2.3945858 1.7129925 2.97889 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.891928800544e-12 -1.240068682732992e-11 1.44308048235456e-12 ] [ -9.1051697360064e-13 1.68452849910912e-12 -1.75342209380352e-12 ] [ 7.3203449804352e-12 3.28494272562624e-12 -2.4056681961312e-12 ] [ -9.5345530703808e-13 6.726898760090881e-12 -2.891928800544e-12 ] [ -2.56460411691456e-12 7.0447706016576e-13 5.60809882578624e-12 ] ] "source-value" [ [ -0.001805 -0.0077399 0.0009007 ] [ -0.0005683 0.0010514 -0.0010944 ] [ 0.004569 0.0020503 -0.0015015 ] [ -0.0005951 0.0041986 -0.001805 ] [ -0.0016007 0.0004397 0.0035003 ] ] } "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" -2.561069234636089e-18 "source-value" -15.984937 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.962575376450606e-08 -9.358299302612046e-08 -6.153160674032528e-08 ] [ -1.661520807042391e-07 6.490186360861484e-08 -2.362472440976096e-08 ] [ -1.125091271737307e-07 7.17752267864551e-08 3.955216599399993e-08 ] [ 1.655544520018262e-07 -6.119764792396209e-08 1.775888839773415e-08 ] [ 6.348100195141987e-08 1.810355055501259e-08 2.784527675835216e-08 ] ] "source-value" [ [ 30.9739595 -58.4099105 -38.4050085 ] [ -103.7039728 40.5085574 -14.7453933 ] [ -70.2226744 44.7985733 24.6865205 ] [ 103.3309623 -38.1965678 11.0842264 ] [ 39.6217253 11.2993476 17.3796549 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.495749394605882e-18 "source-value" 34.30177 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.428463e-12 ] [ 4.526845000000001e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] "source-value" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.02428463 ] [ 0.04526845 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] } "instance-id" 1 }