{
    "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" [
            [
                0.6858379 
                1.161887 
                2.640332
            ] 
            [
                1.905052 
                2.413634 
                0.8818854
            ] 
            [
                2.598826 
                2.66337 
                2.367084
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.858379e-11 
                1.161887e-10 
                2.640332e-10
            ] 
            [
                1.905052e-10 
                2.413634e-10 
                8.818854e-11
            ] 
            [
                2.598826e-10 
                2.66337e-10 
                2.367084e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.7057753 
                -0.6229233 
                0.4714569
            ] 
            [
                -6.2014993 
                -2.042167 
                -14.2978808
            ] 
            [
                6.9072746 
                2.6650903 
                13.8264239
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.130776685198106e-09 
                -9.980331478115846e-10 
                7.553572228948435e-10
            ] 
            [
                -9.935897192367566e-09 
                -3.271912223169274e-09 
                -2.29077303447452e-08
            ] 
            [
                1.106667387756567e-08 
                4.269945370980858e-09 
                2.215237312185036e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.048948627 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.842434579965965e-21
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7826217 
                1.2500594 
                2.5609007
            ] 
            [
                1.6901235 
                2.3053019 
                0.5881864
            ] 
            [
                2.7169707 
                2.6835297 
                2.7402143
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.826217e-11 
                1.2500594e-10 
                2.5609007e-10
            ] 
            [
                1.6901235e-10 
                2.3053019e-10 
                5.881864e-11
            ] 
            [
                2.7169707e-10 
                2.6835297e-10 
                2.7402143e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.6e-06 
                1.5e-06 
                -1.6e-06
            ] 
            [
                -5e-07 
                -8e-07 
                2.3e-06
            ] 
            [
                -1.1e-06 
                -7e-07 
                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.56348259328e-15 
                2.4032649312e-15 
                -2.56348259328e-15
            ] 
            [
                -8.010883104e-16 
                -1.28174129664e-15 
                3.68500622784e-15
            ] 
            [
                -1.76239428288e-15 
                -1.12152363456e-15 
                -1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.6517344 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.850723481051116e-19
    }
}