{ "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" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4029196 -1.1465113 -0.7324381 ] [ -3.0004009 -3.8652916 3.2021675 ] [ 0.9455891 -0.3791697 0.4150792 ] [ 0.6241712 5.9996898 -2.6730926 ] [ 3.8335603 -0.6087172 -0.2117161 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.849901604782088e-09 -1.836913600343015e-09 -1.173495200003172e-09 ] [ -4.807172175007279e-09 -6.192879834094626e-09 5.130437904385583e-09 ] [ 1.515000748903313e-09 -6.074968286557498e-10 6.650301900203674e-10 ] [ 1.000032504016681e-09 9.612562729612228e-09 -4.282766468953486e-09 ] [ 6.142040687087033e-09 -9.752724665188378e-10 -3.392065856669548e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -11.021373 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.765818614971636e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1490439 1.5639454 1.4670345 ] [ 1.6185887 2.9540516 3.3806224 ] [ 0.9587142 3.5970892 1.0864513 ] [ 2.8346264 4.6435664 2.143165 ] [ 4.1352192 2.8354884 1.3671608 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1490439e-10 1.5639454e-10 1.4670345e-10 ] [ 1.6185887e-10 2.9540516e-10 3.3806224e-10 ] [ 9.587141999999999e-11 3.5970892e-10 1.0864513e-10 ] [ 2.8346264e-10 4.6435664e-10 2.143165e-10 ] [ 4.1352192e-10 2.8354884e-10 1.3671608e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.2029479 0.1454092 0.1784593 ] [ -0.0817988 0.0630405 -0.2528303 ] [ -0.1703447 0.064962 0.0818009 ] [ 0.0574455 -0.2769397 0.0569144 ] [ -0.0082499 0.0035281 -0.0643442 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.251583806204563e-10 2.329712206892314e-10 2.859233182243334e-10 ] [ -1.31056124969495e-10 1.010020152635424e-10 -4.050787956898503e-10 ] [ -2.729222958171897e-10 1.040805976404096e-10 1.310594895403987e-10 ] [ 9.20378370701664e-11 -4.437063127113658e-10 9.118692106685952e-11 ] [ -1.321779690393792e-11 5.65263933584448e-12 -1.030907729240794e-10 ] ] } "relaxed-potential-energy" { "source-value" -14.188152 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.273192542675676e-18 } }