{
    "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" [
            [
                1.87635 
                3.056157 
                2.56331
            ] 
            [
                2.630116 
                3.676368 
                0.1513233
            ] 
            [
                3.86528 
                2.701686 
                2.148066
            ] 
            [
                4.109526 
                5.456314 
                1.985988
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.87635e-10 
                3.056157e-10 
                2.56331e-10
            ] 
            [
                2.630116e-10 
                3.676368e-10 
                1.513233e-11
            ] 
            [
                3.86528e-10 
                2.701686e-10 
                2.148066e-10
            ] 
            [
                4.109526e-10 
                5.456314e-10 
                1.985988e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.3117363 
                -0.8601142 
                3.203356
            ] 
            [
                -1.4150148 
                0.4452499 
                -5.2527422
            ] 
            [
                4.7591853 
                -3.6675596 
                1.295608
            ] 
            [
                1.9675658 
                4.0824238 
                0.7537782
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.510339715714695e-09 
                -1.378054862458096e-09 
                5.132342091299404e-09
            ] 
            [
                -2.267103630645988e-09 
                7.133689801935379e-10 
                -8.415820747929558e-09
            ] 
            [
                7.625055421715036e-09 
                -5.876078246510601e-09 
                2.075792847321446e-09
            ] 
            [
                3.152387924645649e-09 
                6.540763968557495e-09 
                1.207685809308706e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 17.060817 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.733444212914719e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.6285066 
                2.8373804 
                4.2115958
            ] 
            [
                1.9204593 
                3.6784477 
                -2.6371544
            ] 
            [
                6.1884155 
                0.5585711 
                2.6756596
            ] 
            [
                5.0009038 
                7.8161257 
                2.5985864
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -6.285066e-11 
                2.8373804e-10 
                4.2115958e-10
            ] 
            [
                1.9204593e-10 
                3.6784477e-10 
                -2.6371544e-10
            ] 
            [
                6.1884155e-10 
                5.585711e-11 
                2.6756596e-10
            ] 
            [
                5.0009038e-10 
                7.8161257e-10 
                2.5985864e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 0.0 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 0.0
    }
}