{
    "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" [
            [
                2.141713 
                2.790286 
                2.578895
            ] 
            [
                2.447264 
                4.204759 
                1.029358
            ] 
            [
                3.674509 
                2.140287 
                1.595277
            ] 
            [
                3.884686 
                4.035277 
                2.681176
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.141713e-10 
                2.790286e-10 
                2.578895e-10
            ] 
            [
                2.447264e-10 
                4.204759e-10 
                1.029358e-10
            ] 
            [
                3.674509e-10 
                2.140287e-10 
                1.595277e-10
            ] 
            [
                3.884686e-10 
                4.035277e-10 
                2.681176e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -30.3390004 
                -19.1842837 
                16.8444783
            ] 
            [
                -22.512149 
                34.5158905 
                -30.6963795
            ] 
            [
                21.6115934 
                -43.6719374 
                -9.7864576
            ] 
            [
                31.239556 
                28.3403306 
                23.6383588
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.860843713932185e-08 
                -3.073661083093452e-08 
                2.698782932183293e-08
            ] 
            [
                -3.60684388117661e-08 
                5.530055280519282e-08 
                -4.91810215781044e-08
            ] 
            [
                3.462558968371558e-08 
                -6.997015708732113e-08 
                -1.567963356717048e-08
            ] 
            [
                5.005128626737237e-08 
                4.540621511306284e-08 
                3.787282582344194e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.662296 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.868505799604936e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8564413 
                2.7487451 
                2.8540861
            ] 
            [
                2.4589267 
                4.1941682 
                0.8212915
            ] 
            [
                3.8224197 
                2.0843486 
                1.3447818
            ] 
            [
                4.0103842 
                4.1433471 
                2.8645466
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8564413e-10 
                2.7487451e-10 
                2.8540861e-10
            ] 
            [
                2.4589267e-10 
                4.1941682e-10 
                8.212914999999999e-11
            ] 
            [
                3.822419700000001e-10 
                2.0843486e-10 
                1.3447818e-10
            ] 
            [
                4.0103842e-10 
                4.1433471e-10 
                2.8645466e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.69e-05 
                -1e-05 
                1.84e-05
            ] 
            [
                -4.3e-06 
                1.61e-05 
                -1.9e-05
            ] 
            [
                1.1e-05 
                -2.15e-05 
                -1.28e-05
            ] 
            [
                1.02e-05 
                1.54e-05 
                1.34e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.707678489152e-14 
                -1.6021766208e-14 
                2.948004982272e-14
            ] 
            [
                -6.889359469440001e-15 
                2.579504359488e-14 
                -3.04413557952e-14
            ] 
            [
                1.76239428288e-14 
                -3.44467973472e-14 
                -2.050786074624e-14
            ] 
            [
                1.634220153216e-14 
                2.467351996032e-14 
                2.146916671872e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.416056 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.989271464574356e-18
    }
}