{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.248369 
                0.1750326 
                1.959235
            ] 
            [
                0.2041437 
                1.690187 
                0.8451771
            ] 
            [
                0.5672117 
                2.337944 
                2.235934
            ] 
            [
                2.305261 
                0.0188332 
                0.1900716
            ] 
            [
                2.629759 
                0.4646214 
                2.471997
            ] 
            [
                1.518408 
                2.931316 
                1.102854
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.248369e-10 
                1.750326e-11 
                1.959235e-10
            ] 
            [
                2.041437e-11 
                1.690187e-10 
                8.451771e-11
            ] 
            [
                5.672117e-11 
                2.337944e-10 
                2.235934e-10
            ] 
            [
                2.305261e-10 
                1.88332e-12 
                1.900716e-11
            ] 
            [
                2.629759e-10 
                4.646214e-11 
                2.471997e-10
            ] 
            [
                1.518408e-10 
                2.931316e-10 
                1.102854e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -57.0668319 
                -15.4775496 
                -8.6341178
            ] 
            [
                -31.9294852 
                -31.3445798 
                -51.0456604
            ] 
            [
                -17.0397664 
                6.6765236 
                73.8174451
            ] 
            [
                5.4396237 
                -4.2986533 
                -10.5235699
            ] 
            [
                61.1781286 
                4.174928 
                25.1242686
            ] 
            [
                39.4183312 
                40.2693311 
                -28.7383656
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.143114389330364e-08 
                -2.479776811639239e-08 
                -1.383338168039313e-08
            ] 
            [
                -5.115667470161961e-08 
                -5.021955294435994e-08 
                -8.178416368617638e-08
            ] 
            [
                -2.730071534997339e-08 
                1.069697002013945e-08 
                1.182685847464075e-07
            ] 
            [
                8.715237918089593e-09 
                -6.887201818184769e-09 
                -1.686061766113459e-08
            ] 
            [
                9.801816734721583e-08 
                6.688972035123303e-09 
                4.025351576561955e-08
            ] 
            [
                6.315512867959121e-08 
                6.451858082367435e-08 
                -4.604393748432297e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 41.334991 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.622595620117842e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7109145 
                -0.1530995 
                2.2808722
            ] 
            [
                0.1460263 
                1.5327917 
                0.2407101
            ] 
            [
                0.3030247 
                2.3172801 
                2.7535866
            ] 
            [
                2.2031566 
                0.0344786 
                0.1146272
            ] 
            [
                3.1798789 
                0.6300312 
                2.4173914
            ] 
            [
                1.9301514 
                3.2564521 
                0.9980812
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.109145000000001e-11 
                -1.530995e-11 
                2.2808722e-10
            ] 
            [
                1.460263e-11 
                1.5327917e-10 
                2.407101e-11
            ] 
            [
                3.030247e-11 
                2.3172801e-10 
                2.7535866e-10
            ] 
            [
                2.2031566e-10 
                3.44786e-12 
                1.146272e-11
            ] 
            [
                3.1798789e-10 
                6.300312000000001e-11 
                2.4173914e-10
            ] 
            [
                1.9301514e-10 
                3.2564521e-10 
                9.980812e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.1e-06 
                -7.2e-06 
                9.9e-06
            ] 
            [
                2.08e-05 
                3.7e-06 
                1.18e-05
            ] 
            [
                -5.5e-06 
                1e-06 
                -1.4e-05
            ] 
            [
                -6.6e-06 
                1.78e-05 
                7.8e-06
            ] 
            [
                -9e-07 
                -6.9e-06 
                -1.14e-05
            ] 
            [
                -6.7e-06 
                -8.4e-06 
                -4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.76239428288e-15 
                -1.153567166976e-14 
                1.586154854592e-14
            ] 
            [
                3.332527371264e-14 
                5.928053496960001e-15 
                1.890568412544e-14
            ] 
            [
                -8.8119714144e-15 
                1.6021766208e-15 
                -2.24304726912e-14
            ] 
            [
                -1.057436569728e-14 
                2.851874385024e-14 
                1.249697764224e-14
            ] 
            [
                -1.44195895872e-15 
                -1.105501868352e-14 
                -1.826481347712e-14
            ] 
            [
                -1.073458335936e-14 
                -1.345828361472e-14 
                -6.4087064832e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.115154 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.101279311699161e-18
    }
}