{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.0109269e-10 
                2.2316077e-10 
                -8.080557e-11
            ] 
            [
                1.482972e-10 
                5.703392700000001e-10 
                5.171186600000001e-10
            ] 
            [
                4.6947563e-10 
                -1.1301492e-10 
                2.3803867e-10
            ] 
            [
                7.574925600000001e-10 
                5.502642800000001e-10 
                1.0638445e-10
            ]
        ] 
        "source-value" [
            [
                -1.0109269 
                2.2316077 
                -0.8080557
            ] 
            [
                1.482972 
                5.7033927 
                5.1711866
            ] 
            [
                4.6947563 
                -1.1301492 
                2.3803867
            ] 
            [
                7.5749256 
                5.5026428 
                1.0638445
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.010883104e-16 
                4.8065298624e-16 
                -4.8065298624e-16
            ] 
            [
                -3.2043532416e-16 
                0.0 
                1.6021766208e-16
            ] 
            [
                8.010883104e-16 
                -4.8065298624e-16 
                4.8065298624e-16
            ] 
            [
                3.2043532416e-16 
                0.0 
                -1.6021766208e-16
            ]
        ] 
        "source-value" [
            [
                -5e-07 
                3e-07 
                -3e-07
            ] 
            [
                -2e-07 
                0.0 
                1e-07
            ] 
            [
                5e-07 
                -3e-07 
                3e-07
            ] 
            [
                2e-07 
                -0.0 
                -1e-07
            ]
        ]
    } 
    "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" 4.054180245457722e-31 
        "source-value" 2.5304203e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.466876669433944e-09 
                -1.752670192315379e-09 
                -4.992945675712674e-09
            ] 
            [
                -3.434572083072359e-09 
                6.809661116050248e-09 
                6.251618352713409e-09
            ] 
            [
                4.479978869860744e-09 
                -8.767315066972076e-09 
                -2.307291347260839e-10
            ] 
            [
                7.42147004286322e-09 
                3.710323983019544e-09 
                -1.027943542274651e-09
            ]
        ] 
        "source-value" [
            [
                -5.2846088 
                -1.0939307 
                -3.1163516
            ] 
            [
                -2.1436913 
                4.2502562 
                3.9019533
            ] 
            [
                2.7961829 
                -5.4721277 
                -0.1440098
            ] 
            [
                4.6321173 
                2.3158021 
                -0.6415919
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.985423336597798e-18 
        "source-value" 18.633547
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.498135e-10 
                2.481711e-10 
                1.187983e-10
            ] 
            [
                2.675773e-10 
                3.880836e-10 
                2.786174e-10
            ] 
            [
                3.481377e-10 
                1.983179e-10 
                1.905231e-10
            ] 
            [
                5.086442e-10 
                3.961768e-10 
                1.927974e-10
            ]
        ] 
        "source-value" [
            [
                1.498135 
                2.481711 
                1.187983
            ] 
            [
                2.675773 
                3.880836 
                2.786174
            ] 
            [
                3.481377 
                1.983179 
                1.905231
            ] 
            [
                5.086442 
                3.961768 
                1.927974
            ]
        ]
    } 
    "instance-id" 1
}