{
    "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" [
            [
                5.517305 
                2.823831 
                2.520754
            ] 
            [
                3.206819 
                2.056835 
                2.580452
            ] 
            [
                4.931014 
                5.152147 
                1.608787
            ] 
            [
                3.498861 
                3.411494 
                1.086096
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.517305000000001e-10 
                2.823831e-10 
                2.520754e-10
            ] 
            [
                3.206819e-10 
                2.056835e-10 
                2.580452e-10
            ] 
            [
                4.931014e-10 
                5.152147000000001e-10 
                1.608787e-10
            ] 
            [
                3.498861e-10 
                3.411494e-10 
                1.086096e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                5.5174094 
                -2.9071297 
                4.0664793
            ] 
            [
                0.3805174 
                2.5217168 
                -2.6912122
            ] 
            [
                0.7685951 
                2.9217091 
                -0.0753732
            ] 
            [
                -6.666522 
                -2.5362962 
                -1.299894
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.839864420891958e-09 
                -4.65773527734743e-09 
                6.515218117104676e-09
            ] 
            [
                6.096560871104315e-10 
                4.040235734525251e-09 
                -4.311797303975734e-09
            ] 
            [
                1.231425110226893e-09 
                4.68109405136517e-09 
                -1.207611798698088e-10
            ] 
            [
                -1.068094577844695e-08 
                -4.06359450854299e-09 
                -2.082659793476796e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9983604 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.610432875190894e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                5.7115885 
                2.8599095 
                2.9485348
            ] 
            [
                3.4742615 
                2.0358623 
                2.2529762
            ] 
            [
                5.0166859 
                4.9443915 
                1.4609203
            ] 
            [
                2.9514632 
                3.6041436 
                1.1336578
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.711588500000001e-10 
                2.8599095e-10 
                2.9485348e-10
            ] 
            [
                3.4742615e-10 
                2.0358623e-10 
                2.2529762e-10
            ] 
            [
                5.0166859e-10 
                4.9443915e-10 
                1.4609203e-10
            ] 
            [
                2.9514632e-10 
                3.6041436e-10 
                1.1336578e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.53e-05 
                -8.2e-06 
                5.64e-05
            ] 
            [
                -4.58e-05 
                -1.19e-05 
                -4.84e-05
            ] 
            [
                2.63e-05 
                4.59e-05 
                -3.51e-05
            ] 
            [
                -3.59e-05 
                -2.58e-05 
                2.71e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.86003678602e-14 
                -1.31378483988e-14 
                9.03627621576e-14
            ] 
            [
                -7.33796898372e-14 
                -1.90659019446e-14 
                -7.754534908559998e-14
            ] 
            [
                4.21372454742e-14 
                7.353990750059999e-14 
                -5.62363998534e-14
            ] 
            [
                -5.751814116059999e-14 
                -4.133615715719999e-14 
                4.34189867814e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6084473 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379225311908039e-18
    }
}