{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.062093e-11 
                2.088538e-10 
                1.089672e-10
            ] 
            [
                1.7053355e-10 
                4.493165e-11 
                2.354892e-11
            ] 
            [
                1.4986817e-10 
                6.312194e-11 
                2.599815e-10
            ] 
            [
                1.7275186e-10 
                2.998849e-10 
                2.6777529e-10
            ]
        ] 
        "source-value" [
            [
                0.2062093 
                2.088538 
                1.089672
            ] 
            [
                1.7053355 
                0.4493165 
                0.2354892
            ] 
            [
                1.4986817 
                0.6312194 
                2.599815
            ] 
            [
                1.7275186 
                2.998849 
                2.6777529
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.0035975867584e-13 
                2.44027521114048e-12 
                -4.3851574111296e-13
            ] 
            [
                -1.52206778976e-13 
                -7.0607923678656e-13 
                2.659613190528e-12
            ] 
            [
                1.7095224543936e-12 
                -2.15396624900352e-12 
                -1.85788400947968e-12
            ] 
            [
                -1.05679569907968e-12 
                4.1993049231168e-13 
                -3.6321343993536e-13
            ]
        ] 
        "source-value" [
            [
                -0.0003123 
                0.0015231 
                -0.0002737
            ] 
            [
                -9.5e-05 
                -0.0004407 
                0.00166
            ] 
            [
                0.001067 
                -0.0013444 
                -0.0011596
            ] 
            [
                -0.0006596 
                0.0002621 
                -0.0002267
            ]
        ]
    } 
    "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" -1.927578852702142e-18 
        "source-value" -12.031001
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.846955842847085e-09 
                -3.822500218907193e-09 
                -6.03498564855011e-09
            ] 
            [
                -2.450290737632425e-09 
                2.751899845627376e-09 
                4.760973892799497e-09
            ] 
            [
                2.48289310925376e-11 
                -3.859229316850723e-09 
                -2.057553188017273e-09
            ] 
            [
                6.272417649386972e-09 
                4.92982969013054e-09 
                3.331564943767886e-09
            ]
        ] 
        "source-value" [
            [
                -2.401081 
                -2.385817 
                -3.7667418
            ] 
            [
                -1.5293512 
                1.7176008 
                2.9715662
            ] 
            [
                0.015497 
                -2.4087415 
                -1.2842237
            ] 
            [
                3.9149352 
                3.0769577 
                2.0793993
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.612401071123297e-18 
        "source-value" -10.063816
    } 
    "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
}