{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.4979031e-10 
                2.0285553e-10 
                2.3608648e-10
            ] 
            [
                2.5631135e-10 
                2.6758312e-10 
                4.2761618e-10
            ] 
            [
                2.0722329e-10 
                4.2803824e-10 
                2.6998233e-10
            ] 
            [
                3.6741414e-10 
                1.4061541e-10 
                1.8875912e-10
            ] 
            [
                4.7252188e-10 
                2.6996769e-10 
                3.5008309e-10
            ] 
            [
                3.9746298e-10 
                3.6847269e-10 
                1.4548791e-10
            ] 
            [
                4.2103496e-10 
                4.982385200000001e-10 
                3.3830238e-10
            ]
        ] 
        "source-value" [
            [
                1.4979031 
                2.0285553 
                2.3608648
            ] 
            [
                2.5631135 
                2.6758312 
                4.2761618
            ] 
            [
                2.0722329 
                4.2803824 
                2.6998233
            ] 
            [
                3.6741414 
                1.4061541 
                1.8875912
            ] 
            [
                4.7252188 
                2.6996769 
                3.5008309
            ] 
            [
                3.9746298 
                3.6847269 
                1.4548791
            ] 
            [
                4.2103496 
                4.9823852 
                3.3830238
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                8.115056627884415e-11 
                7.58133955196352e-12 
                -1.932527816066131e-10
            ] 
            [
                3.196286282314272e-10 
                2.788724593515168e-10 
                -2.66323731404425e-10
            ] 
            [
                -1.817461093336896e-10 
                1.941665029334554e-10 
                4.378364182257408e-11
            ] 
            [
                4.585781967586176e-11 
                7.268258218492993e-11 
                2.2206167964288e-10
            ] 
            [
                7.570380663877248e-11 
                2.26643904778368e-12 
                -4.457671924987008e-11
            ] 
            [
                -2.249159572928352e-10 
                -1.636958273060947e-10 
                1.126101053165626e-10
            ] 
            [
                -1.156787541983808e-10 
                -3.918736559812166e-10 
                1.256978054788915e-10
            ]
        ] 
        "source-value" [
            [
                0.0506502 
                0.0047319 
                -0.1206189
            ] 
            [
                0.1994965 
                0.1740585 
                -0.1662262
            ] 
            [
                -0.113437 
                0.1211892 
                0.0273276
            ] 
            [
                0.0286222 
                0.0453649 
                0.1386
            ] 
            [
                0.0472506 
                0.0014146 
                -0.0278226
            ] 
            [
                -0.1403815 
                -0.1021709 
                0.0702857
            ] 
            [
                -0.072201 
                -0.2445883 
                0.0784544
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.839665438400737e-18 
        "source-value" -30.206816
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.054182908651813e-09 
                -8.065418792907101e-09 
                -1.315141696414389e-08
            ] 
            [
                7.876840041156348e-09 
                2.273729271843644e-09 
                1.200558863068168e-08
            ] 
            [
                -1.404670332635188e-08 
                5.220304952352229e-09 
                -4.008281249842706e-09
            ] 
            [
                -2.531324505235613e-09 
                2.195677795802414e-09 
                5.9246873238797e-10
            ] 
            [
                5.506323119432513e-09 
                -1.135563668505732e-09 
                2.301143955784491e-09
            ] 
            [
                2.193385721928697e-09 
                -1.569106253387729e-09 
                8.482371639969024e-11
            ] 
            [
                8.055661697504091e-09 
                1.080376855019938e-09 
                2.175673338950429e-09
            ]
        ] 
        "source-value" [
            [
                -4.4028747 
                -5.0340385 
                -8.2084689
            ] 
            [
                4.9163369 
                1.4191502 
                7.4932991
            ] 
            [
                -8.7672627 
                3.2582581 
                -2.5017724
            ] 
            [
                -1.5799285 
                1.3704343 
                0.3697899
            ] 
            [
                3.4367766 
                -0.7087631 
                1.4362611
            ] 
            [
                1.3690037 
                -0.9793591 
                0.0529428
            ] 
            [
                5.0279486 
                0.6743182 
                1.3579485
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.392554500370172e-18 
        "source-value" -27.416169
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.570546e-10 
                2.153895e-10 
                2.543093e-10
            ] 
            [
                2.524346e-10 
                2.661693e-10 
                4.212043000000001e-10
            ] 
            [
                2.241813e-10 
                4.238266e-10 
                2.673997e-10
            ] 
            [
                3.729345e-10 
                1.325386e-10 
                1.859362e-10
            ] 
            [
                4.629957e-10 
                2.667135e-10 
                3.458757e-10
            ] 
            [
                3.970969e-10 
                3.734581e-10 
                1.387215e-10
            ] 
            [
                4.050613e-10 
                4.976756e-10 
                3.428708e-10
            ]
        ] 
        "source-value" [
            [
                1.570546 
                2.153895 
                2.543093
            ] 
            [
                2.524346 
                2.661693 
                4.212043
            ] 
            [
                2.241813 
                4.238266 
                2.673997
            ] 
            [
                3.729345 
                1.325386 
                1.859362
            ] 
            [
                4.629957 
                2.667135 
                3.458757
            ] 
            [
                3.970969 
                3.734581 
                1.387215
            ] 
            [
                4.050613 
                4.976756 
                3.428708
            ]
        ]
    } 
    "instance-id" 1
}