{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.7642071e-10 
                2.7275968e-10 
                5.062778999999999e-11
            ] 
            [
                2.6563418e-10 
                -9.84085e-12 
                -1.1436973e-10
            ] 
            [
                1.4320445e-10 
                -8.354270000000001e-11 
                4.1681426e-10
            ] 
            [
                2.8135659e-10 
                4.3741616e-10 
                3.0720059e-10
            ]
        ] 
        "source-value" [
            [
                -1.7642071 
                2.7275968 
                0.5062779
            ] 
            [
                2.6563418 
                -0.0984085 
                -1.1436973
            ] 
            [
                1.4320445 
                -0.835427 
                4.1681426
            ] 
            [
                2.8135659 
                4.3741616 
                3.0720059
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.2043532416e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                3.2043532416e-16 
                -1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                -9.6130597248e-16 
                1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                9.6130597248e-16 
                -1.6021766208e-16
            ]
        ] 
        "source-value" [
            [
                -2e-07 
                1e-07 
                1e-07
            ] 
            [
                2e-07 
                -1e-07 
                -1e-07
            ] 
            [
                -1e-07 
                -6e-07 
                1e-07
            ] 
            [
                1e-07 
                6e-07 
                -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" 3.297490011614373e-31 
        "source-value" 2.0581314e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.146598599475329e-09 
                1.160638373491901e-09 
                -2.282778044962598e-09
            ] 
            [
                1.218403089160562e-09 
                -1.687106241074325e-09 
                -2.645632437117237e-09
            ] 
            [
                4.280053022628499e-10 
                -3.35522973332775e-09 
                2.78610807887574e-09
            ] 
            [
                2.500190208051917e-09 
                3.881697600910174e-09 
                2.142302563421758e-09
            ]
        ] 
        "source-value" [
            [
                -2.5881033 
                0.7244135 
                -1.424798
            ] 
            [
                0.7604674 
                -1.0530089 
                -1.6512739
            ] 
            [
                0.2671399 
                -2.0941697 
                1.7389519
            ] 
            [
                1.560496 
                2.4227651 
                1.3371201
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.002216382903195e-18 
        "source-value" 6.2553427
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.498531e-11 
                2.295874e-10 
                1.182086e-10
            ] 
            [
                1.849777e-10 
                5.804615e-11 
                1.542641e-11
            ] 
            [
                1.535189e-10 
                6.237112999999999e-11 
                2.88489e-10
            ] 
            [
                1.602926e-10 
                2.667876e-10 
                2.381489e-10
            ]
        ] 
        "source-value" [
            [
                0.1498531 
                2.295874 
                1.182086
            ] 
            [
                1.849777 
                0.5804615 
                0.1542641
            ] 
            [
                1.535189 
                0.6237113 
                2.88489
            ] 
            [
                1.602926 
                2.667876 
                2.381489
            ]
        ]
    } 
    "instance-id" 1
}