{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5571476e-10 1.5094105e-10 2.3489221e-10 ] [ 1.6180953e-10 2.6786638e-10 4.2100715e-10 ] [ 1.1334558e-10 4.5370463e-10 1.5244255e-10 ] [ 4.7388139e-10 2.346084e-10 2.6432104e-10 ] [ 3.2451738e-10 6.053665000000001e-11 4.2989237e-10 ] [ 3.0564386e-10 3.5146417e-10 1.8332868e-10 ] ] "source-value" [ [ 1.5571476 1.5094105 2.3489221 ] [ 1.6180953 2.6786638 4.2100715 ] [ 1.1334558 4.5370463 1.5244255 ] [ 4.7388139 2.346084 2.6432104 ] [ 3.2451738 0.6053665 4.2989237 ] [ 3.0564386 3.5146417 1.8332868 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.9511189917888e-13 1.909169683111488e-11 3.038912483736192e-11 ] [ -9.9511189917888e-13 -1.909169683111488e-11 -3.038912483736192e-11 ] [ -1.04575990651561e-10 6.30600696180672e-11 -3.148565451663744e-11 ] [ -4.432299856020019e-10 3.163885464511833e-10 -2.301680524734797e-10 ] [ 0.0 0.0 0.0 ] [ 5.478059762535628e-10 -3.794486160692506e-10 2.616537069901171e-10 ] ] "source-value" [ [ 0.0006211 0.0119161 0.0189674 ] [ -0.0006211 -0.0119161 -0.0189674 ] [ -0.0652712 0.039359 -0.0196518 ] [ -0.2766424 0.1974742 -0.1436596 ] [ 0.0 0.0 0.0 ] [ 0.3419136 -0.2368332 0.1633114 ] ] } "species" { "source-value" [ "Si" "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" -1.367848388556484e-18 "source-value" -8.5374382 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.411951953006699e-09 -1.580128908103509e-09 1.217024576396026e-10 ] [ -7.403784736669844e-10 2.209225320654912e-11 2.035390759474733e-09 ] [ 4.643109609472684e-09 -2.427131274578761e-09 -2.350552038634383e-09 ] [ -6.157704847473272e-09 3.210979203232981e-09 -9.21954816365934e-09 ] [ 5.525698882178495e-10 9.84749821883856e-10 -6.735101904389376e-10 ] [ 3.114355776456422e-09 -2.105610956411155e-10 1.008651717561832e-08 ] ] "source-value" [ [ -0.8812711 -0.9862389 0.0759607 ] [ -0.4621079 0.0137889 1.270391 ] [ 2.8980011 -1.5148962 -1.4670992 ] [ -3.8433371 2.0041356 -5.7543894 ] [ 0.344887 0.6146325 -0.420372 ] [ 1.943828 -0.1314219 6.2955089 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.108949270654868e-19 "source-value" -5.685359 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839564e-10 1.867321e-10 2.162261e-10 ] [ 1.684665e-10 2.737292e-10 4.133334e-10 ] [ 1.168876e-10 4.298629e-10 2.101191e-10 ] [ 4.284365e-10 2.457862e-10 3.031672e-10 ] [ 3.236614e-10 5.901118e-11 4.309357e-10 ] [ 3.135041e-10 3.239997e-10 1.121025e-10 ] ] "source-value" [ [ 1.839564 1.867321 2.162261 ] [ 1.684665 2.737292 4.133334 ] [ 1.168876 4.298629 2.101191 ] [ 4.284365 2.457862 3.031672 ] [ 3.236614 0.5901118 4.309357 ] [ 3.135041 3.239997 1.121025 ] ] } "instance-id" 1 }