{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.384213e-11 1.6918839e-10 2.278977e-11 ] [ 2.889192e-11 2.8136636e-10 2.289499e-10 ] [ 1.8323394e-10 6.21841e-12 1.602152e-11 ] [ 3.0226213e-10 1.688117e-11 2.1858167e-10 ] [ 2.0802573e-10 1.8804433e-10 3.4944299e-10 ] ] "source-value" [ [ 0.1384213 1.6918839 0.2278977 ] [ 0.2889192 2.8136636 2.289499 ] [ 1.8323394 0.0621841 0.1602152 ] [ 3.0226213 0.1688117 2.1858167 ] [ 2.0802573 1.8804433 3.4944299 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.083696244542912e-11 5.5058799573792e-12 -8.26450766307264e-12 ] [ 2.8174275876768e-12 -1.337817478368e-13 1.51117298873856e-12 ] [ 2.47119721992192e-12 -2.6339783645952e-12 3.05679277482432e-12 ] [ 9.705505315820162e-12 -7.03980385413312e-12 -1.61227033351104e-12 ] [ -4.15716767798976e-12 4.30152379152384e-12 5.30897245068288e-12 ] ] "source-value" [ [ -0.0067639 0.0034365 -0.0051583 ] [ 0.0017585 -8.35e-05 0.0009432 ] [ 0.0015424 -0.001644 0.0019079 ] [ 0.0060577 -0.0043939 -0.0010063 ] [ -0.0025947 0.0026848 0.0033136 ] ] } "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" -1.853183864144901e-18 "source-value" -11.566664 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.206109099002267e-08 6.268610076647641e-09 -3.430479787525746e-08 ] [ -2.083930414530853e-08 1.45238683740884e-08 1.153992352607628e-08 ] [ 1.070771213372893e-08 -6.840007142336512e-09 -2.129133024077639e-08 ] [ 1.22156874983677e-08 -3.798853533943144e-08 2.356736937065424e-08 ] [ 2.997699534301692e-08 2.403606403103191e-08 2.048883521930332e-08 ] ] "source-value" [ [ -20.0109592 3.9125587 -21.4113709 ] [ -13.0068707 9.0650857 7.2026538 ] [ 6.6832283 -4.2691967 -13.2890032 ] [ 7.6244325 -23.710579 14.7095951 ] [ 18.710169 15.0021313 12.7881252 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.08072960624654e-18 "source-value" 6.7453837 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.802974000000001e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.07802974 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] } "instance-id" 1 }