{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.493396e-11 1.958333e-10 6.874069000000001e-11 ] [ 2.7245717e-10 1.4914169e-10 2.1428096e-10 ] [ 1.114643e-10 2.2103611e-10 3.9112364e-10 ] [ 5.171044e-11 3.9296542e-10 2.2019529e-10 ] [ 2.9979531e-10 3.9627759e-10 1.9181732e-10 ] ] "source-value" [ [ 0.7493396 1.958333 0.6874069 ] [ 2.7245717 1.4914169 2.1428096 ] [ 1.114643 2.2103611 3.9112364 ] [ 0.5171044 3.9296542 2.2019529 ] [ 2.9979531 3.9627759 1.9181732 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.90682319460672e-12 3.949365370271999e-13 7.99454090246784e-12 ] [ -7.462137611376e-12 -6.08827115904e-15 -8.3986098462336e-13 ] [ 3.3469469608512e-12 1.19009679393024e-12 -8.93341640225664e-12 ] [ 3.76607636485248e-12 -6.995103126412801e-13 6.1058951018688e-13 ] [ -6.55754869127232e-12 -8.795949648192e-13 1.16814697422528e-12 ] ] "source-value" [ [ 0.0043109 0.0002465 0.0049898 ] [ -0.0046575 -3.8e-06 -0.0005242 ] [ 0.002089 0.0007428 -0.0055758 ] [ 0.0023506 -0.0004366 0.0003811 ] [ -0.0040929 -0.000549 0.0007291 ] ] } "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" -1.719435281364152e-18 "source-value" -10.731871 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.251897280354333e-08 -1.0407743975029e-08 -2.29083185037827e-08 ] [ 1.478182025199616e-08 -1.223935709445742e-08 5.149067373261599e-09 ] [ -1.123399046381711e-08 -1.271193735357586e-08 2.442886999358877e-08 ] [ -7.68961737169744e-09 1.738501327347568e-08 2.740186973223356e-09 ] [ 1.666076022684406e-08 1.797402514958661e-08 -9.409805996508691e-09 ] ] "source-value" [ [ -7.8137283 -6.4960029 -14.2982479 ] [ 9.2260866 -7.6392059 3.2137951 ] [ -7.0117054 -7.9341673 15.2473015 ] [ -4.7994817 10.8508719 1.7102902 ] [ 10.3988287 11.2185042 -5.873139 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.631463868269074e-20 "source-value" -0.28907324 } "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 }