{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.0762804e-10 
                4.888662e-11 
                3.3199624e-10
            ] 
            [
                3.972231e-11 
                1.6635543e-10 
                1.5058253e-10
            ] 
            [
                2.3223033e-10 
                1.1281143e-10 
                4.38348e-11
            ] 
            [
                2.9998011e-10 
                -4.95269e-12 
                2.2510645e-10
            ]
        ] 
        "source-value" [
            [
                1.0762804 
                0.4888662 
                3.3199624
            ] 
            [
                0.3972231 
                1.6635543 
                1.5058253
            ] 
            [
                2.3223033 
                1.1281143 
                0.438348
            ] 
            [
                2.9998011 
                -0.0495269 
                2.2510645
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.9699518777216e-13 
                -9.0715240269696e-13 
                -1.55347045152768e-12
            ] 
            [
                8.6693776951488e-13 
                6.9678661238592e-13 
                4.1704657439424e-13
            ] 
            [
                -1.22742750919488e-12 
                -5.5499398144512e-13 
                -3.0649638755904e-13
            ] 
            [
                -1.3666566575424e-13 
                7.6535977175616e-13 
                1.4427600470304e-12
            ]
        ] 
        "source-value" [
            [
                0.0003102 
                -0.0005662 
                -0.0009696
            ] 
            [
                0.0005411 
                0.0004349 
                0.0002603
            ] 
            [
                -0.0007661 
                -0.0003464 
                -0.0001913
            ] 
            [
                -8.53e-05 
                0.0004777 
                0.0009005
            ]
        ]
    } 
    "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" -1.039378292839067e-18 
        "source-value" -6.4872891
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.518596713882426e-08 
                -6.716957734811802e-08 
                3.543811336952889e-08
            ] 
            [
                -2.737882466459062e-08 
                7.461825427261436e-08 
                -2.509535560085147e-08
            ] 
            [
                1.938739294607311e-09 
                -7.420874353595606e-09 
                -2.819109696889211e-08
            ] 
            [
                6.06260523485899e-08 
                -2.78025709007424e-11 
                1.784833920021471e-08
            ]
        ] 
        "source-value" [
            [
                -21.9613535 
                -41.923953 
                22.1187308
            ] 
            [
                -17.0885184 
                46.5730515 
                -15.6632891
            ] 
            [
                1.2100659 
                -4.6317455 
                -17.5954989
            ] 
            [
                37.8398059 
                -0.017353 
                11.1400572
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.131616986498274e-18 
        "source-value" 19.546016
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.350826e-10 
                4.418416e-11 
                2.50309e-10
            ] 
            [
                1.033244e-10 
                1.643774e-10 
                1.864586e-10
            ] 
            [
                1.591632e-10 
                5.864069e-11 
                4.139953e-11
            ] 
            [
                2.819906e-10 
                5.589855000000001e-11 
                2.733529e-10
            ]
        ] 
        "source-value" [
            [
                1.350826 
                0.4418416 
                2.50309
            ] 
            [
                1.033244 
                1.643774 
                1.864586
            ] 
            [
                1.591632 
                0.5864069 
                0.4139953
            ] 
            [
                2.819906 
                0.5589855 
                2.733529
            ]
        ]
    } 
    "instance-id" 1
}