{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.014208 
                1.478115 
                1.390385
            ] 
            [
                1.569519 
                4.042288 
                1.801779
            ] 
            [
                3.351239 
                3.084396 
                2.068168
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.014208e-10 
                1.478115e-10 
                1.390385e-10
            ] 
            [
                1.569519e-10 
                4.042288e-10 
                1.801779e-10
            ] 
            [
                3.351239e-10 
                3.084396e-10 
                2.068168e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.7064308 
                0.9357183 
                0.00864
            ] 
            [
                -3.5179617 
                0.5522846 
                -0.8011949
            ] 
            [
                4.2243925 
                -1.4880029 
                0.7925549
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.131826911973041e-09 
                1.499185983914721e-09 
                1.3842806003712e-11
            ] 
            [
                -5.636395988609824e-09 
                8.848574741478798e-10 
                -1.283655737484194e-09
            ] 
            [
                6.768222900582865e-09 
                -2.3840434580626e-09 
                1.269812931480482e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.7932606395409714 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.8731202716734e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9195095 
                1.6959778 
                1.41054
            ] 
            [
                1.4861113 
                3.8500675 
                1.7405848
            ] 
            [
                3.5293453 
                3.0587537 
                2.1092072
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9195095e-10 
                1.6959778e-10 
                1.41054e-10
            ] 
            [
                1.4861113e-10 
                3.8500675e-10 
                1.7405848e-10
            ] 
            [
                3.5293453e-10 
                3.0587537e-10 
                2.1092072e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-06 
                9.9e-06 
                2.6e-06
            ] 
            [
                6.1e-06 
                -8.6e-06 
                -2e-07
            ] 
            [
                -8.4e-06 
                -1.3e-06 
                -2.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.68500622784e-15 
                1.586154854592e-14 
                4.16565921408e-15
            ] 
            [
                9.77327738688e-15 
                -1.377871893888e-14 
                -3.2043532416e-16
            ] 
            [
                -1.345828361472e-14 
                -2.08282960704e-15 
                -4.005441552e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.7131676395409716 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.346973760383667e-19
    }
}