{
    "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" [
            [
                1.109941 
                1.98713 
                2.733868
            ] 
            [
                1.585411 
                0.9055996 
                0.7031416
            ] 
            [
                2.255239 
                0.4517476 
                2.903783
            ] 
            [
                2.131264 
                2.335298 
                0.7662027
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.109941e-10 
                1.98713e-10 
                2.733868e-10
            ] 
            [
                1.585411e-10 
                9.055996e-11 
                7.031416000000001e-11
            ] 
            [
                2.255239e-10 
                4.517476000000001e-11 
                2.903783e-10
            ] 
            [
                2.131264e-10 
                2.335298e-10 
                7.662027e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.7009513 
                8.0796211 
                8.3066201
            ] 
            [
                -5.9133639 
                -18.4886095 
                -8.6979332
            ] 
            [
                5.5050458 
                -8.6601289 
                5.8353313
            ] 
            [
                8.1092695 
                19.0691172 
                -5.4440182
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.233828413077937e-08 
                1.294498003134238e-08 
                1.330867252208736e-08
            ] 
            [
                -9.47425339086271e-09 
                -2.962201789200078e-08 
                -1.393562522232013e-08
            ] 
            [
                8.820055677193234e-09 
                -1.387505605669442e-08 
                9.349231383482471e-09
            ] 
            [
                1.299248200466651e-08 
                3.055209375713516e-08 
                -8.7222786832497e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.2532231 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.007884751466501e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4746068 
                2.4644959 
                3.0270738
            ] 
            [
                2.0663014 
                0.3753891 
                0.5264214
            ] 
            [
                1.831622 
                0.1571772 
                2.8461667
            ] 
            [
                1.7093248 
                2.682713 
                0.7073334
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4746068e-10 
                2.4644959e-10 
                3.0270738e-10
            ] 
            [
                2.0663014e-10 
                3.753891e-11 
                5.264214000000001e-11
            ] 
            [
                1.831622e-10 
                1.571772e-11 
                2.8461667e-10
            ] 
            [
                1.7093248e-10 
                2.682713e-10 
                7.073334e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.4e-06 
                3.5e-06 
                4.3e-06
            ] 
            [
                9.7e-06 
                -4e-06 
                2.1e-06
            ] 
            [
                -9e-06 
                6.6e-06 
                -1.14e-05
            ] 
            [
                -9e-06 
                -6.2e-06 
                5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.345828361472e-14 
                5.6076181728e-15 
                6.889359469440001e-15
            ] 
            [
                1.554111322176e-14 
                -6.4087064832e-15 
                3.36457090368e-15
            ] 
            [
                -1.44195895872e-14 
                1.057436569728e-14 
                -1.826481347712e-14
            ] 
            [
                -1.44195895872e-14 
                -9.93349504896e-15 
                8.010883104e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}