{
    "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" [
            [
                1.64659 
                1.34203 
                1.733704
            ] 
            [
                3.662761 
                0.7313497 
                1.54241
            ] 
            [
                3.143632 
                2.376338 
                2.951118
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.64659e-10 
                1.34203e-10 
                1.733704e-10
            ] 
            [
                3.662761e-10 
                7.313497e-11 
                1.54241e-10
            ] 
            [
                3.143632e-10 
                2.376338e-10 
                2.951118e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.8043215 
                0.0204652 
                -1.0370566
            ] 
            [
                4.4894566 
                -2.6024557 
                -1.5614394
            ] 
            [
                1.3148649 
                2.5819905 
                2.598496
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.299548206906788e-09 
                3.278886497999616e-11 
                -1.661547838966338e-09
            ] 
            [
                7.192902404616257e-09 
                -4.169593679207699e-09 
                -2.50170170147598e-09
            ] 
            [
                2.10664580229053e-09 
                4.136804814227702e-09 
                4.163249540442317e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0359138 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.670599975524087e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5110435 
                1.3464967 
                1.7131307
            ] 
            [
                3.7675637 
                0.6819057 
                1.5162926
            ] 
            [
                3.1743758 
                2.4213153 
                2.9978087
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5110435e-10 
                1.3464967e-10 
                1.7131307e-10
            ] 
            [
                3.7675637e-10 
                6.819056999999999e-11 
                1.5162926e-10
            ] 
            [
                3.1743758e-10 
                2.4213153e-10 
                2.9978087e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.4e-06 
                -2.8e-06 
                -3.5e-06
            ] 
            [
                2.2e-06 
                -4.4e-06 
                -3.6e-06
            ] 
            [
                3.3e-06 
                7.2e-06 
                7.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.65175375232e-15 
                -4.48609453824e-15 
                -5.6076181728e-15
            ] 
            [
                3.52478856576e-15 
                -7.04957713152e-15 
                -5.76783583488e-15
            ] 
            [
                5.28718284864e-15 
                1.153567166976e-14 
                1.137545400768e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.7758511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.085611021844196e-18
    }
}