{
    "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" [
            [
                -3.6493301 
                -0.1091343 
                -0.7635055
            ] 
            [
                2.7673853 
                -1.812967 
                -1.1532623
            ] 
            [
                0.8819449 
                1.9221014 
                1.9167678
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.846871367801726e-09 
                -1.748524239873734e-10 
                -1.223270661952214e-09
            ] 
            [
                4.433840028405594e-09 
                -2.904693341681914e-09 
                -1.847729894710036e-09
            ] 
            [
                1.413031499613794e-09 
                3.07954592588695e-09 
                3.07100055666225e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.694737 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.232832772460473e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4945716 
                1.3447602 
                1.7085479
            ] 
            [
                3.7795538 
                0.6718091 
                1.5092475
            ] 
            [
                3.1788577 
                2.4331484 
                3.0094366
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4945716e-10 
                1.3447602e-10 
                1.7085479e-10
            ] 
            [
                3.7795538e-10 
                6.718091e-11 
                1.5092475e-10
            ] 
            [
                3.1788577e-10 
                2.4331484e-10 
                3.0094366e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.07e-05 
                -5.3e-06 
                -6.8e-06
            ] 
            [
                5.1e-06 
                -1.05e-05 
                -8.6e-06
            ] 
            [
                5.6e-06 
                1.57e-05 
                1.54e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.714328984256e-14 
                -8.491536090240001e-15 
                -1.089480102144e-14
            ] 
            [
                8.17110076608e-15 
                -1.68228545184e-14 
                -1.377871893888e-14
            ] 
            [
                8.972189076479999e-15 
                2.515417294656e-14 
                2.467351996032e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3376147 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.335833134557841e-18
    }
}