{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.617004e-11 4.166841e-11 6.377104000000001e-11 ] [ 1.160094e-11 2.6214405e-10 2.5496228e-10 ] [ 2.2706566e-10 -5.316014e-11 2.7557805e-10 ] [ 2.6272913e-10 2.5196598e-10 4.701297e-11 ] [ 2.9146886e-10 2.2048964e-10 3.3917291e-10 ] ] "source-value" [ [ 0.5617004 0.4166841 0.6377104 ] [ 0.1160094 2.6214405 2.5496228 ] [ 2.2706566 -0.5316014 2.7557805 ] [ 2.6272913 2.5196598 0.4701297 ] [ 2.9146886 2.2048964 3.3917291 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.914752506752e-13 1.03596740300928e-12 -6.426330426028799e-13 ] [ -6.3990934234752e-13 4.50516044002752e-12 -2.3207528352288e-12 ] [ 4.23230976150528e-12 -1.1888150526336e-13 8.494740443481601e-13 ] [ -3.61675350379392e-12 -1.9754837734464e-12 4.264673729245441e-12 ] [ -7.6696194837696e-13 -3.44676256432704e-12 -2.15076189576192e-12 ] ] "source-value" [ [ 0.000494 0.0006466 -0.0004011 ] [ -0.0003994 0.0028119 -0.0014485 ] [ 0.0026416 -7.42e-05 0.0005302 ] [ -0.0022574 -0.001233 0.0026618 ] [ -0.0004787 -0.0021513 -0.0013424 ] ] } "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" -1.943992991964576e-18 "source-value" -12.13345 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.92418827686973e-07 1.57522186729298e-07 6.902688649662616e-08 ] [ -1.442378189381564e-06 7.362355474165415e-07 -4.785881378611752e-08 ] [ 1.544194186952515e-07 -7.749047548361245e-07 9.788672830203396e-08 ] [ -4.233103688086185e-08 8.861244369673696e-08 -1.180572144233987e-06 ] [ 1.137870980040419e-06 -2.074654231666695e-07 1.061517343061227e-06 ] ] "source-value" [ [ 120.0983869 98.3176166 43.0831942 ] [ -900.2616632 459.5220888 -29.8711223 ] [ 96.3810211 -483.6575099 61.0960908 ] [ -26.4209553 55.3075376 -736.8551812 ] [ 710.2032106 -129.4897332 662.5470184 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.170121240344495e-16 "source-value" 730.33224 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] "source-value" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] } "instance-id" 1 }