{
    "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" [
            [
                1.382185 
                0.3943114 
                1.075216
            ] 
            [
                0.9807846 
                1.486461 
                2.753824
            ] 
            [
                0.491957 
                1.894504 
                0.6685531
            ] 
            [
                1.794418 
                2.681383 
                2.23804
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.382185e-10 
                3.943114e-11 
                1.075216e-10
            ] 
            [
                9.807846e-11 
                1.486461e-10 
                2.753824e-10
            ] 
            [
                4.91957e-11 
                1.894504e-10 
                6.685531000000001e-11
            ] 
            [
                1.794418e-10 
                2.681383e-10 
                2.23804e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.6120967 
                -8.2077858 
                -3.1189422
            ] 
            [
                -11.7857065 
                -15.5670413 
                12.6566401
            ] 
            [
                -4.1708414 
                3.5766826 
                -4.9459658
            ] 
            [
                13.3444512 
                20.1981444 
                -4.5917321
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.185040264008832e-09 
                -1.315032251729422e-08 
                -4.997096274466519e-09
            ] 
            [
                -1.88827834139106e-08 
                -2.494114962588804e-08 
                2.027817286609977e-08
            ] 
            [
                -6.68242458014474e-09 
                5.730477241742157e-09 
                -7.924310772036369e-09
            ] 
            [
                2.138016773004651e-08 
                3.236099474122244e-08 
                -7.356765819596887e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.1770829 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.885894703123465e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9051071 
                0.0164627 
                1.1331272
            ] 
            [
                1.4311162 
                1.025455 
                3.2661053
            ] 
            [
                0.8935509 
                2.2028749 
                0.1017124
            ] 
            [
                1.4195704 
                3.2118668 
                2.2346882
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.051071e-11 
                1.64627e-12 
                1.1331272e-10
            ] 
            [
                1.4311162e-10 
                1.025455e-10 
                3.2661053e-10
            ] 
            [
                8.935509000000001e-11 
                2.2028749e-10 
                1.017124e-11
            ] 
            [
                1.4195704e-10 
                3.2118668e-10 
                2.2346882e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.6e-06 
                1.13e-05 
                4.4e-06
            ] 
            [
                4.4e-06 
                3.1e-06 
                3.1e-06
            ] 
            [
                2.1e-06 
                1.8e-06 
                -7.7e-06
            ] 
            [
                -5e-06 
                -1.63e-05 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.56348259328e-15 
                1.810459581504e-14 
                7.04957713152e-15
            ] 
            [
                7.04957713152e-15 
                4.96674752448e-15 
                4.96674752448e-15
            ] 
            [
                3.36457090368e-15 
                2.88391791744e-15 
                -1.233675998016e-14
            ] 
            [
                -8.010883104e-15 
                -2.611547891904e-14 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.363135 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.660357261519421e-18
    }
}