{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.4185346 -6.1945898 -6.4081766 ] [ -0.2850741 -0.9075095 2.7309121 ] [ -0.268869 0.4486591 -0.3954026 ] [ 0.8959506 10.5710947 1.429442 ] [ 8.076527 -3.9176545 2.6432252 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.348797931751588e-08 -9.924826953006148e-09 -1.026703073047763e-08 ] [ -4.567390582156013e-10 -1.453990504053898e-09 4.375403520079832e-09 ] [ -4.307756258578753e-10 7.188311207291692e-10 -6.33504801523534e-10 ] [ 1.435471104711733e-09 1.693676078460279e-08 2.290218553189594e-09 ] [ 1.294002273665996e-08 -6.276774448271914e-09 4.234913618949404e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8438473992349493 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.55634581617712e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.258041 2.1766743 1.6038824 ] [ 1.591617 2.62572 3.9085923 ] [ 0.8517104 4.2562753 0.6133317 ] [ 2.2631391 4.3905621 2.4736706 ] [ 3.4355891 2.3298063 2.5309408 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.258041e-10 2.1766743e-10 1.6038824e-10 ] [ 1.591617e-10 2.62572e-10 3.9085923e-10 ] [ 8.517104000000001e-11 4.256275300000001e-10 6.133317e-11 ] [ 2.2631391e-10 4.390562100000001e-10 2.4736706e-10 ] [ 3.4355891e-10 2.3298063e-10 2.5309408e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.2e-06 -2.3e-05 -1.06e-05 ] [ -4.08e-05 1.81e-05 1.85e-05 ] [ 3.8e-06 -1.19e-05 7.3e-06 ] [ 3.75e-05 -2.26e-05 2.39e-05 ] [ 7.7e-06 3.94e-05 -3.91e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.313784829056e-14 -3.68500622784e-14 -1.698307218048e-14 ] [ -6.536880612864e-14 2.899939683648e-14 2.96402674848e-14 ] [ 6.08827115904e-15 -1.906590178752e-14 1.169588933184e-14 ] [ 6.008162327999999e-14 -3.620919163008e-14 3.829202123712e-14 ] [ 1.233675998016e-14 6.312575885952001e-14 -6.264510587328001e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.057896399234949 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.103643361282738e-19 } }