{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.174935e-10 
                2.3306305e-10 
                1.6429622e-10
            ] 
            [
                6.28731e-11 
                4.6782748e-10 
                2.0070412e-10
            ] 
            [
                2.9300677e-10 
                5.108318e-10 
                2.6868859e-10
            ] 
            [
                3.4763982e-10 
                2.7607117e-10 
                2.3217797e-10
            ]
        ] 
        "source-value" [
            [
                1.174935 
                2.3306305 
                1.6429622
            ] 
            [
                0.628731 
                4.6782748 
                2.0070412
            ] 
            [
                2.9300677 
                5.108318 
                2.6868859
            ] 
            [
                3.4763982 
                2.7607117 
                2.3217797
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.02907804353984e-12 
                -2.37586771098432e-12 
                -1.71897529645632e-12
            ] 
            [
                -1.5653265585216e-12 
                2.53480363176768e-12 
                1.09172314941312e-12
            ] 
            [
                1.425937192512e-13 
                8.6693776951488e-13 
                -7.246644855878401e-13
            ] 
            [
                2.45181088281024e-12 
                -1.02603390796032e-12 
                1.35191663263104e-12
            ]
        ] 
        "source-value" [
            [
                -0.0006423 
                -0.0014829 
                -0.0010729
            ] 
            [
                -0.000977 
                0.0015821 
                0.0006814
            ] 
            [
                8.9e-05 
                0.0005411 
                -0.0004523
            ] 
            [
                0.0015303 
                -0.0006404 
                0.0008438
            ]
        ]
    } 
    "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" -1.298504950732262e-18 
        "source-value" -8.1046305
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.407554506900888e-08 
                -1.705913791881741e-08 
                -6.762295808391877e-09
            ] 
            [
                -8.153356339569316e-09 
                5.642866058457599e-09 
                -1.25476849301117e-09
            ] 
            [
                1.009646236655662e-08 
                1.901348866220013e-08 
                7.103923763585847e-09
            ] 
            [
                1.213243904202158e-08 
                -7.597216962057986e-09 
                9.131405378172e-10
            ]
        ] 
        "source-value" [
            [
                -8.7852643 
                -10.6474765 
                -4.2206931
            ] 
            [
                -5.0889248 
                3.522 
                -0.7831649
            ] 
            [
                6.3017162 
                11.8672863 
                4.4339205
            ] 
            [
                7.5724729 
                -4.7418099 
                0.5699375
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.733022920006226e-20 
        "source-value" -0.42024224
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.500338e-10 
                2.7906e-10 
                1.855645e-10
            ] 
            [
                2.759319e-11 
                4.819421e-10 
                1.912518e-10
            ] 
            [
                2.741561e-10 
                4.698407999999999e-10 
                2.586297e-10
            ] 
            [
                3.692301e-10 
                2.569506e-10 
                2.304209e-10
            ]
        ] 
        "source-value" [
            [
                1.500338 
                2.7906 
                1.855645
            ] 
            [
                0.2759319 
                4.819421 
                1.912518
            ] 
            [
                2.741561 
                4.698408 
                2.586297
            ] 
            [
                3.692301 
                2.569506 
                2.304209
            ]
        ]
    } 
    "instance-id" 1
}