{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.316837 
                2.864638 
                1.901515
            ] 
            [
                3.52699 
                0.8132212 
                1.584521
            ] 
            [
                4.498469 
                2.850966 
                1.401087
            ] 
            [
                3.329161 
                3.035367 
                4.525662
            ] 
            [
                4.789001 
                1.444676 
                3.549999
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.316837e-10 
                2.864638e-10 
                1.901515e-10
            ] 
            [
                3.52699e-10 
                8.132212e-11 
                1.584521e-10
            ] 
            [
                4.498469e-10 
                2.850966e-10 
                1.401087e-10
            ] 
            [
                3.329161e-10 
                3.035367e-10 
                4.525662e-10
            ] 
            [
                4.789001e-10 
                1.444676e-10 
                3.549999e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.4049643 
                2.0116136 
                1.4415879
            ] 
            [
                -1.325274 
                -4.4357132 
                -0.6398715
            ] 
            [
                5.8664697 
                2.8498372 
                -2.2377622
            ] 
            [
                -1.4478436 
                0.4712973 
                0.2727459
            ] 
            [
                2.3116122 
                -0.8970349 
                1.1632999
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.659707437718637e-09 
                3.222960280003323e-09 
                2.309678430208168e-09
            ] 
            [
                -2.123323018954099e-09 
                -7.106795985613955e-09 
                -1.025187157616227e-09
            ] 
            [
                9.399120599971589e-09 
                4.565942534926134e-09 
                -3.585290279749974e-09
            ] 
            [
                -2.319701166494907e-09 
                7.551015155061638e-10 
                4.369871043990547e-10
            ] 
            [
                3.703611023196054e-09 
                -1.437208344821666e-09 
                1.863811902758978e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.993644 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.44094061525982e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.2687448 
                3.004048 
                2.0436413
            ] 
            [
                3.3576535 
                0.7115301 
                1.7180262
            ] 
            [
                4.7296198 
                2.8946076 
                1.3511896
            ] 
            [
                3.1091316 
                2.8629315 
                4.3469258
            ] 
            [
                4.9953083 
                1.535751 
                3.5030011
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2687448e-10 
                3.004048e-10 
                2.0436413e-10
            ] 
            [
                3.3576535e-10 
                7.115301000000001e-11 
                1.7180262e-10
            ] 
            [
                4.7296198e-10 
                2.8946076e-10 
                1.3511896e-10
            ] 
            [
                3.1091316e-10 
                2.8629315e-10 
                4.3469258e-10
            ] 
            [
                4.9953083e-10 
                1.535751e-10 
                3.5030011e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.4e-06 
                -3.1e-06 
                1.85e-05
            ] 
            [
                1.7e-05 
                1.65e-05 
                -4.3e-06
            ] 
            [
                -5.5e-06 
                -1.34e-05 
                4e-06
            ] 
            [
                2.7e-06 
                6.6e-06 
                -2.01e-05
            ] 
            [
                -7.7e-06 
                -6.6e-06 
                1.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.025393037312e-14 
                -4.96674752448e-15 
                2.96402674848e-14
            ] 
            [
                2.72370025536e-14 
                2.64359142432e-14 
                -6.889359469440001e-15
            ] 
            [
                -8.8119714144e-15 
                -2.146916671872e-14 
                6.4087064832e-15
            ] 
            [
                4.32587687616e-15 
                1.057436569728e-14 
                -3.220375007808e-14
            ] 
            [
                -1.233675998016e-14 
                -1.057436569728e-14 
                2.88391791744e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.977047 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.758716806882278e-18
    }
}