{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.7216815e-10 
                3.3438745e-10 
                2.9711151e-10
            ] 
            [
                2.7460066e-10 
                5.340767500000001e-10 
                2.2878774e-10
            ] 
            [
                3.6201839e-10 
                2.8038349e-10 
                4.2390605e-10
            ] 
            [
                4.6444981e-10 
                4.800736e-10 
                3.5558321e-10
            ]
        ] 
        "source-value" [
            [
                1.7216815 
                3.3438745 
                2.9711151
            ] 
            [
                2.7460066 
                5.3407675 
                2.2878774
            ] 
            [
                3.6201839 
                2.8038349 
                4.2390605
            ] 
            [
                4.6444981 
                4.800736 
                3.5558321
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.476723267136e-14 
                -2.002720776e-14 
                -1.233675998016e-14
            ] 
            [
                -4.742442797568e-14 
                1.810459581504e-14 
                -2.739722021568e-14
            ] 
            [
                -2.24304726912e-15 
                -5.6076181728e-15 
                9.13240673856e-15
            ] 
            [
                8.443470791616e-14 
                7.370012455680001e-15 
                3.060157345728e-14
            ]
        ] 
        "source-value" [
            [
                -2.17e-05 
                -1.25e-05 
                -7.7e-06
            ] 
            [
                -2.96e-05 
                1.13e-05 
                -1.71e-05
            ] 
            [
                -1.4e-06 
                -3.5e-06 
                5.7e-06
            ] 
            [
                5.27e-05 
                4.6e-06 
                1.91e-05
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.195928011872239e-18 
        "source-value" -7.4643956
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.116809229853296e-09 
                1.236047379632446e-09 
                -6.610035997369728e-11
            ] 
            [
                -2.537641406998441e-09 
                -9.122872185489618e-10 
                -5.350702742948236e-10
            ] 
            [
                6.210159949820601e-10 
                8.621485431599847e-10 
                -2.845741252919577e-10
            ] 
            [
                7.998161821630848e-10 
                -1.185908704243469e-09 
                8.857445993428167e-10
            ]
        ] 
        "source-value" [
            [
                0.6970575 
                0.7714801 
                -0.0412566
            ] 
            [
                -1.5838712 
                -0.5694049 
                -0.3339646
            ] 
            [
                0.3876077 
                0.5381108 
                -0.1776172
            ] 
            [
                0.499206 
                -0.740186 
                0.5528383
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.045495691569074e-18 
        "source-value" -6.5254709
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.326982e-10 
                2.931831e-10 
                2.8356e-10
            ] 
            [
                2.985473e-10 
                5.271512000000001e-10 
                2.625627e-10
            ] 
            [
                3.36135e-10 
                3.068834e-10 
                4.126187e-10
            ] 
            [
                5.058565e-10 
                5.017036e-10 
                3.466471e-10
            ]
        ] 
        "source-value" [
            [
                1.326982 
                2.931831 
                2.8356
            ] 
            [
                2.985473 
                5.271512 
                2.625627
            ] 
            [
                3.36135 
                3.068834 
                4.126187
            ] 
            [
                5.058565 
                5.017036 
                3.466471
            ]
        ]
    } 
    "instance-id" 1
}