{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4349278e-10 5.558376000000001e-11 2.0455906e-10 ] [ 2.879324e-11 1.51678e-10 2.0391284e-10 ] [ 5.010048000000001e-11 3.7759455e-10 2.6580065e-10 ] [ 2.7775413e-10 4.2060708e-10 3.0663798e-10 ] [ 3.9718316e-10 2.2138111e-10 2.6941057e-10 ] ] "source-value" [ [ 2.4349278 0.5558376 2.0455906 ] [ 0.2879324 1.51678 2.0391284 ] [ 0.5010048 3.7759455 2.6580065 ] [ 2.7775413 4.2060708 3.0663798 ] [ 3.9718316 2.2138111 2.6941057 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.33356732393984e-12 -2.22830724420864e-12 9.1948916267712e-13 ] [ 3.70295060599296e-12 2.1036579031104e-13 -1.43010285172608e-12 ] [ 8.11518480201408e-12 7.998065691033599e-13 2.34110047831296e-12 ] [ -4.370417386218239e-12 -7.28461644179136e-12 -2.2903114794336e-12 ] [ -3.11415069784896e-12 8.502751326585601e-12 4.598246901696001e-13 ] ] "source-value" [ [ -0.0027048 -0.0013908 0.0005739 ] [ 0.0023112 0.0001313 -0.0008926 ] [ 0.0050651 0.0004992 0.0014612 ] [ -0.0027278 -0.0045467 -0.0014295 ] [ -0.0019437 0.005307 0.000287 ] ] } "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" -1.853184665233211e-18 "source-value" -11.566669 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.180055488416466e-08 -2.987052862373515e-08 -3.639963291215243e-08 ] [ -3.683460704184512e-08 -2.927840820454454e-08 1.764976959549197e-08 ] [ -2.541119395985107e-08 2.212354083203543e-08 -7.471361021746622e-09 ] [ 2.453240649204876e-08 4.622687208827396e-08 1.175732799871782e-08 ] [ 2.591283962548277e-08 -9.201475931812042e-09 1.446389633968926e-08 ] ] "source-value" [ [ 7.3653271 -18.6437177 -22.7188641 ] [ -22.9903536 -18.2741452 11.0161198 ] [ -15.8604199 13.8084282 -4.6632568 ] [ 15.3119239 28.8525444 7.338347 ] [ 16.1735225 -5.7431096 9.0276541 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.896053303987647e-18 "source-value" 11.834234 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] "source-value" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] } "instance-id" 1 }