{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.910291e-11 6.972256e-11 3.293992e-11 ] [ -3.095556e-11 1.6308287e-10 2.3653562e-10 ] [ 2.2703611e-10 -1.299893e-11 1.8536294e-10 ] [ 1.9641212e-10 2.6801555e-10 4.292341e-11 ] [ 2.0255883e-10 2.090037e-10 2.7691463e-10 ] ] "source-value" [ [ 0.5910291 0.6972256 0.3293992 ] [ -0.3095556 1.6308287 2.3653562 ] [ 2.2703611 -0.1299893 1.8536294 ] [ 1.9641212 2.6801555 0.4292341 ] [ 2.0255883 2.090037 2.7691463 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.758464563776e-14 -6.921403001856e-14 2.7413241981888e-13 ] [ -1.7351572803264e-12 2.7669590241216e-13 -1.3522370679552e-13 ] [ 8.3329206047808e-13 -1.46663247868032e-12 -8.0445288130368e-13 ] [ 1.345828361472e-13 2.579504359488e-14 -2.1533253783552e-13 ] [ 8.1486702933888e-13 1.23319534502976e-12 8.8087670611584e-13 ] ] "source-value" [ [ -2.97e-05 -4.32e-05 0.0001711 ] [ -0.001083 0.0001727 -8.44e-05 ] [ 0.0005201 -0.0009154 -0.0005021 ] [ 8.4e-05 1.61e-05 -0.0001344 ] [ 0.0005086 0.0007697 0.0005498 ] ] } "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" -1.337970982910039e-18 "source-value" -8.3509581 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.387372700405737e-09 -1.634533587028327e-08 -2.030505947262641e-08 ] [ -1.856564937467775e-08 9.34528426115947e-09 2.023046773678013e-08 ] [ 7.166662436573781e-09 -8.476285131204266e-09 1.141871437861822e-09 ] [ 1.178684970513268e-08 1.313321928186719e-08 -1.208923106225886e-08 ] [ 5.999510093594694e-09 2.343117458460885e-09 1.102195120002565e-08 ] ] "source-value" [ [ -3.9866845 -10.2019563 -12.6734214 ] [ -11.587767 5.8328677 12.6268649 ] [ 4.4730789 -5.2904811 0.7127001 ] [ 7.356773 8.1971108 -7.5455046 ] [ 3.7445997 1.4624589 6.8793609 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.478669391305897e-19 "source-value" 0.92291285 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.979502e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] "source-value" [ [ 0.04979502 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] } "instance-id" 1 }