{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.68057e-11 8.534215000000001e-11 7.078713e-11 ] [ 4.56101e-11 2.177595e-11 2.8195242e-10 ] [ 7.105091e-11 2.3652407e-10 2.3376943e-10 ] [ 2.4112177e-10 9.560706e-11 2.0839578e-10 ] [ 2.0699531e-10 2.5652278e-10 6.000421e-11 ] ] "source-value" [ [ 0.668057 0.8534215 0.7078713 ] [ 0.456101 0.2177595 2.8195242 ] [ 0.7105091 2.3652407 2.3376943 ] [ 2.4112177 0.9560706 2.0839578 ] [ 2.0699531 2.5652278 0.6000421 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.678673243804801e-12 1.24745471695488e-12 1.61595533973888e-11 ] [ 1.45990333687296e-11 1.869627964110144e-11 -1.190721642812352e-11 ] [ -7.50555659779968e-12 -2.152299985317888e-11 -4.0607166454176e-12 ] [ -1.023758817158784e-11 -6.447959810409601e-12 4.001436110448001e-12 ] [ 9.82278464446272e-12 8.027225305532161e-12 -4.193056434295679e-12 ] ] "source-value" [ [ -0.0041685 0.0007786 0.010086 ] [ 0.009112 0.0116693 -0.0074319 ] [ -0.0046846 -0.0134336 -0.0025345 ] [ -0.0063898 -0.0040245 0.0024975 ] [ 0.0061309 0.0050102 -0.0026171 ] ] } "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" -4.625076150299606e-18 "source-value" -28.867455 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.627035952910891e-09 3.834857006095114e-09 8.884585743860883e-09 ] [ 6.539642444922934e-09 7.301726406360207e-09 -7.348732185584873e-09 ] [ 2.685762635591401e-09 -7.067329568913788e-09 -4.399303509167629e-09 ] [ -9.57123971064388e-09 2.309728898771724e-09 -2.709574985618041e-09 ] [ -3.281201162563686e-09 -6.378982582095594e-09 5.573024936509659e-09 ] ] "source-value" [ [ 2.2638178 2.3935295 5.5453223 ] [ 4.0817238 4.5573792 -4.5867179 ] [ 1.6763212 -4.4110802 -2.7458293 ] [ -5.973898 1.4416194 -1.6911837 ] [ -2.0479647 -3.9814478 3.4784086 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.502138935475796e-18 "source-value" -15.617123 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] "source-value" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] } "instance-id" 1 }