{
    "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" [
            [
                2.141713 
                2.790286 
                2.578895
            ] 
            [
                2.447264 
                4.204759 
                1.029358
            ] 
            [
                3.674509 
                2.140287 
                1.595277
            ] 
            [
                3.884686 
                4.035277 
                2.681176
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.141713e-10 
                2.790286e-10 
                2.578895e-10
            ] 
            [
                2.447264e-10 
                4.204759e-10 
                1.029358e-10
            ] 
            [
                3.674509e-10 
                2.140287e-10 
                1.595277e-10
            ] 
            [
                3.884686e-10 
                4.035277e-10 
                2.681176e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -14.1858572 
                -2.1905153 
                9.6402581
            ] 
            [
                -1.9928678 
                4.3382669 
                -6.6416682
            ] 
            [
                9.5412883 
                -7.9017904 
                -7.7922548
            ] 
            [
                6.6374367 
                5.7540389 
                4.7936649
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.272824893910066e-08 
                -3.5095924300795e-09 
                1.544539627354923e-08
            ] 
            [
                -3.192926223810985e-09 
                6.950669859235613e-09 
                -1.064112560082084e-08
            ] 
            [
                1.528682917251758e-08 
                -1.266006394564551e-08 
                -1.248456856673434e-08
            ] 
            [
                1.063434599039407e-08 
                9.218986676707063e-09 
                7.680297894005945e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.347077 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.566961829598817e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.896593 
                2.7764566 
                2.8246396
            ] 
            [
                2.4832689 
                4.1603937 
                0.8594903
            ] 
            [
                3.7888456 
                2.1220345 
                1.3712322
            ] 
            [
                3.9794645 
                4.1117242 
                2.8293439
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.896593e-10 
                2.7764566e-10 
                2.8246396e-10
            ] 
            [
                2.4832689e-10 
                4.1603937e-10 
                8.594903000000001e-11
            ] 
            [
                3.7888456e-10 
                2.1220345e-10 
                1.3712322e-10
            ] 
            [
                3.9794645e-10 
                4.111724200000001e-10 
                2.8293439e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.6e-06 
                8.8e-06 
                2.03e-05
            ] 
            [
                1.75e-05 
                -1.5e-05 
                -6.2e-06
            ] 
            [
                -3.2e-06 
                1.54e-05 
                -1.73e-05
            ] 
            [
                -1.89e-05 
                -9.2e-06 
                3.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.370012516399999e-15 
                1.40991543792e-14 
                3.252418567019999e-14
            ] 
            [
                2.8038091095e-14 
                -2.403264951e-14 
                -9.9334951308e-15
            ] 
            [
                -5.1269652288e-15 
                2.46735201636e-14 
                -2.77176557682e-14
            ] 
            [
                -3.02811383826e-14 
                -1.47400250328e-14 
                4.9667475654e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.7898544 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.568507596994209e-18
    }
}