{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.6543906e-10 -5.013651e-11 -2.1418038e-10 ] [ -2.4772898e-10 3.2210726e-10 7.1445058e-10 ] [ 1.514761e-11 9.002646500000001e-10 -7.998571e-11 ] [ 6.6350989e-10 -2.7424797e-10 8.048503e-11 ] [ 6.5626932e-10 3.543954e-11 1.03164176e-09 ] [ 9.0913092e-10 6.803802300000001e-10 3.1045422e-10 ] ] "source-value" [ [ -2.6543906 -0.5013651 -2.1418038 ] [ -2.4772898 3.2210726 7.1445058 ] [ 0.1514761 9.0026465 -0.7998571 ] [ 6.6350989 -2.7424797 0.8048503 ] [ 6.5626932 0.3543954 10.3164176 ] [ 9.0913092 6.8038023 3.1045422 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -3.2043532416e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 4.8065298624e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 -4.8065298624e-16 4.8065298624e-16 ] [ 8.010883104e-16 1.6021766208e-16 -1.6021766208e-16 ] ] "source-value" [ [ -1e-07 -2e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ -4e-07 3e-07 -2e-07 ] [ 1e-07 -0.0 0.0 ] [ -1e-07 -3e-07 3e-07 ] [ 5e-07 1e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.836840480582943e-31 "source-value" 3.0189184e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.913333275517727e-08 -1.345837830335829e-08 -2.059366435386098e-08 ] [ -2.064093657505767e-08 6.746525423695681e-11 2.131834357947372e-08 ] [ -5.553876522626168e-09 2.532267450264019e-08 -1.463853871832165e-08 ] [ 1.21968036038443e-08 -2.479939801066873e-08 -1.077104008727799e-08 ] [ 1.161980773195404e-08 -6.763249744351902e-09 2.506095927206783e-08 ] [ 2.151153435684511e-08 1.963088630150178e-08 -3.760595318632723e-10 ] ] "source-value" [ [ -11.9420871 -8.4000591 -12.8535544 ] [ -12.8830594 0.0421085 13.3058636 ] [ -3.4664571 15.8051704 -9.1366573 ] [ 7.6126461 -15.4785669 -6.7227545 ] [ 7.2525136 -4.2212885 15.6418206 ] [ 13.4264438 12.2526356 -0.2347179 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.841758582444314e-17 "source-value" 114.95353 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.41976e-10 2.173724e-10 1.743633e-10 ] [ 1.73064e-10 2.628356e-10 3.804992e-10 ] [ 2.229685e-10 4.150034e-10 1.946802e-10 ] [ 3.641834e-10 1.485515e-10 2.800746e-10 ] [ 4.113003e-10 2.080099e-10 4.963049e-10 ] [ 4.173975000000001e-10 3.620344e-10 3.169433e-10 ] ] "source-value" [ [ 1.41976 2.173724 1.743633 ] [ 1.73064 2.628356 3.804992 ] [ 2.229685 4.150034 1.946802 ] [ 3.641834 1.485515 2.800746 ] [ 4.113003 2.080099 4.963049 ] [ 4.173975 3.620344 3.169433 ] ] } "instance-id" 1 }