{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -20.5848562 -1.4106413 8.4996175 ] [ -11.0140253 -2.5273524 -2.4077519 ] [ 21.1951041 4.8172863 -5.6329195 ] [ -1.5061357 0.7749068 -6.9093709 ] [ 11.9099131 -1.6541994 6.4504248 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.298057534616993e-08 -2.260096511194919e-09 1.361788844424254e-08 ] [ -1.764641383655971e-08 -4.04926492780277e-09 -3.85764380286678e-09 ] [ 3.395830026444222e-08 7.718143485560136e-09 -9.024931929748425e-09 ] [ -2.413095406292243e-09 1.241537558258941e-09 -1.107003252041585e-08 ] [ 1.908178432457965e-08 -2.650319604821388e-09 1.033471980878852e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2967458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.008849890788059e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7151781 0.2950458 1.1497128 ] [ -0.0509484 2.1713096 2.4688767 ] [ 2.9885274 0.7330841 0.4514702 ] [ 1.4286495 2.5749482 0.5992813 ] [ 2.2625447 1.4866002 2.6315396 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.151781e-11 2.950458e-11 1.1497128e-10 ] [ -5.09484e-12 2.1713096e-10 2.4688767e-10 ] [ 2.9885274e-10 7.330841e-11 4.514702e-11 ] [ 1.4286495e-10 2.5749482e-10 5.992813e-11 ] [ 2.2625447e-10 1.4866002e-10 2.6315396e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.36e-05 -3.71e-05 -4.15e-05 ] [ 4.9e-06 1.75e-05 2.7e-05 ] [ -3.77e-05 1.32e-05 3.51e-05 ] [ 3.8e-06 8.1e-06 -3.17e-05 ] [ 1.54e-05 -1.7e-06 1.11e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.178960204288e-14 -5.944075263168e-14 -6.64903297632e-14 ] [ 7.850665441919999e-15 2.8038090864e-14 4.32587687616e-14 ] [ -6.040205860416e-14 2.114873139456e-14 5.623639939008e-14 ] [ 6.08827115904e-15 1.297763062848e-14 -5.078899887936e-14 ] [ 2.467351996032e-14 -2.72370025536e-15 1.778416049088e-14 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }