{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.891571e-11 7.699287e-11 2.1923838e-10 ] [ 2.1758973e-10 5.287197e-11 2.905549e-11 ] [ 3.126218800000001e-10 1.120802e-10 2.5052397e-10 ] [ 3.0083499e-10 2.7770212e-10 6.601602e-11 ] [ 1.5257063e-10 3.016416e-10 2.565086e-10 ] ] "source-value" [ [ 0.6891571 0.7699287 2.1923838 ] [ 2.1758973 0.5287197 0.2905549 ] [ 3.1262188 1.120802 2.5052397 ] [ 3.0083499 2.7770212 0.6601602 ] [ 1.5257063 3.016416 2.565086 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.48329511553664e-12 -3.03227947252608e-12 2.63509988822976e-12 ] [ -4.27012112975616e-12 2.6339783645952e-13 -2.160535173148801e-12 ] [ 3.82087080528384e-12 -6.9598552407552e-13 1.98782053342656e-12 ] [ 6.430816520567039e-12 2.41351886157312e-12 -1.20451638351744e-12 ] [ -4.49827108055808e-12 1.05150851623104e-12 -1.25786886499008e-12 ] ] "source-value" [ [ -0.0009258 -0.0018926 0.0016447 ] [ -0.0026652 0.0001644 -0.0013485 ] [ 0.0023848 -0.0004344 0.0012407 ] [ 0.0040138 0.0015064 -0.0007518 ] [ -0.0028076 0.0006563 -0.0007851 ] ] } "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" -2.221886841836108e-18 "source-value" -13.867927 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.49679795153623e-08 -3.511432981666674e-09 3.143852649133661e-09 ] [ 3.440616294374327e-09 -4.018608239469734e-09 -1.402060819507593e-08 ] [ 1.8853147792738e-08 1.866249934922849e-09 1.02661250200339e-08 ] [ 1.160466139505165e-09 1.174065574880177e-09 8.91783203026612e-10 ] [ 1.513749288744807e-09 4.489725711333381e-09 -2.811526771182393e-10 ] ] "source-value" [ [ -15.5837872 -2.1916641 1.9622385 ] [ 2.1474638 -2.508218 -8.7509754 ] [ 11.7672094 1.1648216 6.4076113 ] [ 0.724306 0.7327941 0.5566073 ] [ 0.944808 2.8022664 -0.1754817 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.587817785750261e-18 "source-value" -9.9103792 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] } "instance-id" 1 }