{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.945081200000001e-10 2.7661515e-10 3.336026e-11 ] [ 2.45297e-10 2.2174966e-10 4.0913644e-10 ] [ 1.776369e-10 4.4867056e-10 2.3287542e-10 ] [ 4.780712000000001e-10 1.7863983e-10 2.3284094e-10 ] [ 4.5668858e-10 4.5695101e-10 3.2920054e-10 ] ] "source-value" [ [ 2.9450812 2.7661515 0.3336026 ] [ 2.45297 2.2174966 4.0913644 ] [ 1.776369 4.4867056 2.3287542 ] [ 4.780712 1.7863983 2.3284094 ] [ 4.5668858 4.5695101 3.2920054 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.00896926482112e-12 -3.88672026439872e-12 3.488739591792e-12 ] [ -6.1459495173888e-12 -3.4118351139936e-12 5.7165661830144e-13 ] [ 6.9478389160992e-12 -8.988210842688002e-14 2.93166278073984e-12 ] [ -1.65488823162432e-12 5.12584366292544e-12 -4.23903890331264e-12 ] [ -1.1559704319072e-12 2.26259382389376e-12 -2.75318030518272e-12 ] ] "source-value" [ [ 0.0012539 -0.0024259 0.0021775 ] [ -0.003836 -0.0021295 0.0003568 ] [ 0.0043365 -5.61e-05 0.0018298 ] [ -0.0010329 0.0031993 -0.0026458 ] [ -0.0007215 0.0014122 -0.0017184 ] ] } "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" -1.943992671529252e-18 "source-value" -12.133448 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.812230751567807e-08 -7.584590688762449e-09 -1.826905506348414e-07 ] [ -6.718273762688127e-09 -1.940929244141041e-07 1.815161977896931e-07 ] [ -3.601898939275939e-08 6.884384903293611e-08 -6.369679944091075e-08 ] [ -2.906000573608591e-08 -6.841325429281872e-08 -2.167190759027499e-08 ] [ 9.99195764072115e-08 2.012469203627491e-07 8.654306003655168e-08 ] ] "source-value" [ [ -17.5525639 -4.7339292 -114.0264739 ] [ -4.1932167 -121.1432759 113.2935005 ] [ -22.4812851 42.9689512 -39.7564155 ] [ -18.1378291 -42.7001951 -13.5265409 ] [ 62.3648948 125.608449 54.0159299 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.084396091312644e-17 "source-value" 67.682681 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] "source-value" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] } "instance-id" 1 }