{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9251579e-10 1.0681286e-10 1.843811e-10 ] [ 1.6784829e-10 2.2372197e-10 3.4758339e-10 ] [ 2.9457049e-10 4.1118752e-10 4.1575477e-10 ] [ 4.9849111e-10 2.1903944e-10 1.5555715e-10 ] [ 4.9947412e-10 4.075792100000001e-10 2.9804479e-10 ] ] "source-value" [ [ 2.9251579 1.0681286 1.843811 ] [ 1.6784829 2.2372197 3.4758339 ] [ 2.9457049 4.1118752 4.1575477 ] [ 4.9849111 2.1903944 1.5555715 ] [ 4.9947412 4.0757921 2.9804479 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.25434407642432e-12 -1.89745777201344e-12 2.387243164992e-14 ] [ -7.426088637408001e-13 1.54914457465152e-12 -7.2146013234624e-13 ] [ 1.07954660709504e-12 5.078899887936e-14 1.01433801862848e-12 ] [ -5.554746344313601e-13 6.500030550585599e-13 -4.0663242635904e-13 ] [ -1.0358071853472e-12 -3.52478856576e-13 8.988210842688002e-14 ] ] "source-value" [ [ 0.0007829 -0.0011843 1.49e-05 ] [ -0.0004635 0.0009669 -0.0004503 ] [ 0.0006738 3.17e-05 0.0006331 ] [ -0.0003467 0.0004057 -0.0002538 ] [ -0.0006465 -0.00022 5.61e-05 ] ] } "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" -1.136903777096668e-18 "source-value" -7.0959953 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.21424854905223e-08 -7.259287952028458e-09 -1.76210388836748e-08 ] [ -6.003321831993239e-09 -1.211479843655592e-08 1.812748418980943e-08 ] [ -8.617632837697471e-09 2.261780318714549e-08 5.056382577271952e-09 ] [ 2.163980045144715e-08 -8.30300219943463e-09 -7.89128606665779e-09 ] [ 5.123639548548206e-09 5.059285400873518e-09 2.328458023033552e-09 ] ] "source-value" [ [ -7.5787434 -4.5308912 -10.9981875 ] [ -3.7469788 -7.5614625 11.3142858 ] [ -5.3787034 14.1169225 3.1559458 ] [ 13.5065012 -5.1823264 -4.9253534 ] [ 3.1979243 3.1577576 1.4533092 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.08549134226547e-19 "source-value" 5.0465668 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] } "instance-id" 1 }