{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.479474e-11 2.1409161e-10 1.039974e-10 ] [ 2.9342163e-10 1.5767414e-10 2.4169293e-10 ] [ 7.969665000000001e-11 1.9309536e-10 3.5085793e-10 ] [ 6.434387e-11 4.1290429e-10 2.4936516e-10 ] [ 2.7810428e-10 3.774887e-10 1.4024448e-10 ] ] "source-value" [ [ 0.9479474 2.1409161 1.039974 ] [ 2.9342163 1.5767414 2.4169293 ] [ 0.7969665 1.9309536 3.5085793 ] [ 0.6434387 4.1290429 2.4936516 ] [ 2.7810428 3.774887 1.4024448 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.230623089670401e-13 -1.0902811904544e-12 -1.57397831227392e-12 ] [ 2.39509383043392e-12 -2.71761198420096e-12 1.28446499689536e-12 ] [ -5.7181683596352e-13 -4.373942174784e-14 -4.838573394816e-13 ] [ -5.0003932335168e-13 3.38604007039872e-12 1.69542330013056e-12 ] [ -2.04629998008576e-12 4.657527436665601e-13 -9.2221286293248e-13 ] ] "source-value" [ [ 0.0004513 -0.0006805 -0.0009824 ] [ 0.0014949 -0.0016962 0.0008017 ] [ -0.0003569 -2.73e-05 -0.000302 ] [ -0.0003121 0.0021134 0.0010582 ] [ -0.0012772 0.0002907 -0.0005756 ] ] } "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" -2.221888283795067e-18 "source-value" -13.867936 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.04409352181765e-09 -3.424117720403977e-09 -1.335054572850729e-08 ] [ 5.371411516642724e-09 -5.931208983814666e-09 4.258323341991237e-09 ] [ -7.262174753863815e-10 -8.412664620204245e-09 1.285193282300111e-08 ] [ -8.974526652169747e-10 9.37734477664765e-09 -2.384636583847621e-09 ] [ 3.296352145778281e-09 8.390646387557576e-09 -1.375073852637435e-09 ] ] "source-value" [ [ -4.3965774 -2.1371662 -8.3327553 ] [ 3.3525714 -3.7019695 2.6578364 ] [ -0.4532693 -5.2507723 8.0215456 ] [ -0.5601459 5.8528783 -1.4883731 ] [ 2.0574212 5.2370296 -0.8582536 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.773957031334652e-18 "source-value" -11.072169 } "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 }