{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "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
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "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
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.2281688 
                -9.9722935 
                -3.9530485
            ] 
            [
                -4.7662234 
                3.2986613 
                -0.7335024
            ] 
            [
                5.9021087 
                11.1147522 
                4.1527546
            ] 
            [
                7.0922836 
                -4.4411199 
                0.5337963
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.318297968335599e-08 
                -1.597737550145581e-08 
                -6.333481887588509e-09
            ] 
            [
                -7.636331700989887e-09 
                5.285038014797735e-09 
                -1.17520039658069e-09
            ] 
            [
                9.456220572560281e-09 
                1.780779612082537e-08 
                6.653446332039655e-09
            ] 
            [
                1.136309097200326e-08 
                -7.115458473949635e-09 
                8.552359521295431e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.39359364 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.306065281035717e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1749672 
                2.3306127 
                1.6426979
            ] 
            [
                0.6286569 
                4.6783105 
                2.0072986
            ] 
            [
                2.9300996 
                5.1083555 
                2.6866334
            ] 
            [
                3.4764083 
                2.7606563 
                2.322039
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1749672e-10 
                2.3306127e-10 
                1.6426979e-10
            ] 
            [
                6.286569e-11 
                4.678310500000001e-10 
                2.0072986e-10
            ] 
            [
                2.9300996e-10 
                5.1083555e-10 
                2.6866334e-10
            ] 
            [
                3.4764083e-10 
                2.7606563e-10 
                2.322039e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                1.6e-06 
                4e-06
            ] 
            [
                3.6e-06 
                -1.7e-06 
                -3.1e-06
            ] 
            [
                -1.7e-06 
                -3e-06 
                2.5e-06
            ] 
            [
                -1.9e-06 
                3.1e-06 
                -3.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                2.56348259328e-15 
                6.4087064832e-15
            ] 
            [
                5.76783583488e-15 
                -2.72370025536e-15 
                -4.96674752448e-15
            ] 
            [
                -2.72370025536e-15 
                -4.8065298624e-15 
                4.005441552e-15
            ] 
            [
                -3.04413557952e-15 
                4.96674752448e-15 
                -5.44740051072e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}