{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.070023e-10 
                3.947783e-11 
                -1.56631e-11
            ] 
            [
                1.4450077e-10 
                8.830212e-11 
                1.9610632e-10
            ] 
            [
                5.950196e-11 
                2.7192128e-10 
                2.8369522e-10
            ] 
            [
                2.6596846e-10 
                -4.641419e-11 
                3.2144921e-10
            ]
        ] 
        "source-value" [
            [
                1.070023 
                0.3947783 
                -0.156631
            ] 
            [
                1.4450077 
                0.8830212 
                1.9610632
            ] 
            [
                0.5950196 
                2.7192128 
                2.8369522
            ] 
            [
                2.6596846 
                -0.4641419 
                3.2144921
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.925992537629888e-11 
                1.525368273598848e-11 
                7.674105578307841e-11
            ] 
            [
                -2.485809070703616e-11 
                -3.137270106487104e-11 
                -9.964208774780737e-11
            ] 
            [
                -1.85099465001024e-11 
                4.345888062153792e-11 
                1.250675091962688e-11
            ] 
            [
                2.41079516131776e-11 
                -2.733986229265536e-11 
                1.039428104510208e-11
            ]
        ] 
        "source-value" [
            [
                0.0120211 
                0.0095206 
                0.047898
            ] 
            [
                -0.0155152 
                -0.0195813 
                -0.0621917
            ] 
            [
                -0.011553 
                0.0271249 
                0.0078061
            ] 
            [
                0.015047 
                -0.0170642 
                0.0064876
            ]
        ]
    } 
    "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" -1.20307594662651e-18 
        "source-value" -7.5090095
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.477837200034278e-10 
                1.874815812008295e-10 
                -5.081174978737536e-09
            ] 
            [
                -1.642506899090569e-08 
                -6.413954733156754e-09 
                -2.225996264650798e-09
            ] 
            [
                7.23434975249038e-10 
                9.204099656246261e-09 
                1.753600576279077e-09
            ] 
            [
                1.505385013543556e-08 
                -2.977626504290337e-09 
                5.553570667109257e-09
            ]
        ] 
        "source-value" [
            [
                0.4043148 
                0.1170168 
                -3.17142
            ] 
            [
                -10.2517218 
                -4.0032757 
                -1.3893576
            ] 
            [
                0.4515326 
                5.7447472 
                1.0945114
            ] 
            [
                9.3958743 
                -1.8584883 
                3.4662662
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.797724459909746e-19 
        "source-value" -2.9945041
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.473601e-10 
                7.582060000000001e-11 
                3.241046e-11
            ] 
            [
                6.605978e-11 
                3.280983e-11 
                2.253004e-10
            ] 
            [
                1.152363e-10 
                2.280508e-10 
                2.499358e-10
            ] 
            [
                2.483173e-10 
                1.660582e-11 
                2.77941e-10
            ]
        ] 
        "source-value" [
            [
                1.473601 
                0.758206 
                0.3241046
            ] 
            [
                0.6605978 
                0.3280983 
                2.253004
            ] 
            [
                1.152363 
                2.280508 
                2.499358
            ] 
            [
                2.483173 
                0.1660582 
                2.77941
            ]
        ]
    } 
    "instance-id" 1
}