{
    "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" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.290406 
                1.365127 
                2.478138
            ] 
            [
                1.892594 
                2.812526 
                4.141756
            ] 
            [
                2.634032 
                3.625436 
                1.937955
            ] 
            [
                4.696761 
                2.293416 
                2.137678
            ] 
            [
                4.185297 
                2.165547 
                4.431715
            ] 
            [
                4.453239 
                5.273552 
                2.545611
            ] 
            [
                3.870361 
                4.380343 
                4.592008
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.290406e-10 
                1.365127e-10 
                2.478138e-10
            ] 
            [
                1.892594e-10 
                2.812526e-10 
                4.141756e-10
            ] 
            [
                2.634032e-10 
                3.625436e-10 
                1.937955e-10
            ] 
            [
                4.696761000000001e-10 
                2.293416e-10 
                2.137678e-10
            ] 
            [
                4.185297000000001e-10 
                2.165547e-10 
                4.431715e-10
            ] 
            [
                4.453239e-10 
                5.273551999999999e-10 
                2.545611e-10
            ] 
            [
                3.870361e-10 
                4.380343e-10 
                4.592008e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.68952 
                -0.6745249 
                -0.5440719
            ] 
            [
                0.0148079 
                0.7393787 
                0.7131992
            ] 
            [
                0.5411069 
                1.1657434 
                -0.6481815
            ] 
            [
                -0.8106207 
                0.8331299 
                0.3964212
            ] 
            [
                0.4892545 
                -0.920007 
                0.0198119
            ] 
            [
                -0.7641443 
                -1.9662769 
                -0.0167705
            ] 
            [
                -0.1599243 
                0.8225568 
                0.0795917
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.104732823574016e-09 
                -1.080708024927458e-09 
                -8.716992782142357e-10
            ] 
            [
                2.372487118314432e-11 
                1.184615267057497e-09 
                1.142671084213263e-09
            ] 
            [
                8.669488245335634e-10 
                1.867726821331903e-09 
                -1.038501245335075e-09
            ] 
            [
                -1.298757533876531e-09 
                1.334821247869442e-09 
                6.35136778629481e-10
            ] 
            [
                7.838721215211936e-10 
                -1.474013706372346e-09 
                3.174216299362752e-11
            ] 
            [
                -1.224294132377581e-09 
                -3.150322879199099e-09 
                -2.68693030191264e-11
            ] 
            [
                -2.562269745578054e-10 
                1.317881274240061e-09 
                1.275199609497274e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -21.53682 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.450578949037786e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7289367 
                1.6141415 
                2.6824094
            ] 
            [
                1.6773885 
                3.3326477 
                4.0419174
            ] 
            [
                2.2038528 
                3.8211895 
                1.8106845
            ] 
            [
                4.9565057 
                2.4317965 
                2.1569547
            ] 
            [
                4.4287706 
                1.9439022 
                4.388025
            ] 
            [
                4.2787511 
                4.6315628 
                2.4695466
            ] 
            [
                3.7484847 
                4.1407069 
                4.7153233
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7289367e-10 
                1.6141415e-10 
                2.6824094e-10
            ] 
            [
                1.6773885e-10 
                3.3326477e-10 
                4.0419174e-10
            ] 
            [
                2.2038528e-10 
                3.8211895e-10 
                1.8106845e-10
            ] 
            [
                4.9565057e-10 
                2.4317965e-10 
                2.1569547e-10
            ] 
            [
                4.4287706e-10 
                1.9439022e-10 
                4.388025e-10
            ] 
            [
                4.2787511e-10 
                4.631562800000001e-10 
                2.4695466e-10
            ] 
            [
                3.7484847e-10 
                4.1407069e-10 
                4.7153233e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.99e-05 
                1.13e-05 
                8.9e-06
            ] 
            [
                -7.9e-06 
                3.46e-05 
                -2.9e-06
            ] 
            [
                5.1e-06 
                -2.67e-05 
                -3.12e-05
            ] 
            [
                -5.88e-05 
                3.33e-05 
                -2.57e-05
            ] 
            [
                3.03e-05 
                -1.83e-05 
                1.34e-05
            ] 
            [
                1.98e-05 
                -2.43e-05 
                5e-06
            ] 
            [
                -1.84e-05 
                -9.8e-06 
                3.25e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.790508096192e-14 
                1.810459581504e-14 
                1.425937192512e-14
            ] 
            [
                -1.265719530432e-14 
                5.543531107968001e-14 
                -4.646312200320001e-15
            ] 
            [
                8.17110076608e-15 
                -4.277811577536e-14 
                -4.998791056896e-14
            ] 
            [
                -9.420798530304e-14 
                5.335248147264001e-14 
                -4.117593915456e-14
            ] 
            [
                4.854595161024e-14 
                -2.931983216064e-14 
                2.146916671872e-14
            ] 
            [
                3.172309709184e-14 
                -3.893289188544e-14 
                8.010883104e-15
            ] 
            [
                -2.948004982272e-14 
                -1.570133088384e-14 
                5.207074017599999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -22.96247 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.678993258982137e-18
    }
}