{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.620312e-11 
                3.0983158e-10 
                3.072851e-11
            ] 
            [
                2.8604732e-10 
                7.934006e-11 
                2.8057087e-10
            ] 
            [
                2.6031587e-10 
                1.5075416e-10 
                5.586363e-11
            ] 
            [
                1.8471136e-10 
                2.9091547e-10 
                2.4565818e-10
            ]
        ] 
        "source-value" [
            [
                0.8620312 
                3.0983158 
                0.3072851
            ] 
            [
                2.8604732 
                0.7934006 
                2.8057087
            ] 
            [
                2.6031587 
                1.5075416 
                0.5586363
            ] 
            [
                1.8471136 
                2.9091547 
                2.4565818
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.223337572428801e-13 
                -1.96971593761152e-12 
                2.40310471353792e-12
            ] 
            [
                -2.02707386063616e-12 
                4.6831622625984e-13 
                -1.81895111759424e-12
            ] 
            [
                8.778325705363201e-13 
                9.5681987794176e-13 
                1.22854903282944e-12
            ] 
            [
                7.2674731519488e-13 
                5.4457983340992e-13 
                -1.81270262877312e-12
            ]
        ] 
        "source-value" [
            [
                0.0002636 
                -0.0012294 
                0.0014999
            ] 
            [
                -0.0012652 
                0.0002923 
                -0.0011353
            ] 
            [
                0.0005479 
                0.0005972 
                0.0007668
            ] 
            [
                0.0004536 
                0.0003399 
                -0.0011314
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.646825277780144e-18 
        "source-value" -10.278675
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.134120940502235e-08 
                4.62689494119954e-09 
                -2.226113704197103e-09
            ] 
            [
                1.703290307774012e-09 
                -1.01749952966724e-08 
                3.276986156309686e-09
            ] 
            [
                1.148297720222552e-08 
                -7.663842034874996e-09 
                -6.927254471310486e-09
            ] 
            [
                -1.84505810497719e-09 
                1.321194223013019e-08 
                5.876382019197903e-09
            ]
        ] 
        "source-value" [
            [
                -7.0786262 
                2.8878807 
                -1.3894309
            ] 
            [
                1.0631102 
                -6.3507326 
                2.0453339
            ] 
            [
                7.1671107 
                -4.783394 
                -4.3236522
            ] 
            [
                -1.1515947 
                8.2462458 
                3.6677492
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.12616272094376e-18 
        "source-value" -7.0289549
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.418467e-11 
                2.762205e-10 
                4.902926e-11
            ] 
            [
                2.44915e-10 
                8.560816e-11 
                2.901808e-10
            ] 
            [
                2.702124e-10 
                1.919715e-10 
                4.432873e-11
            ] 
            [
                2.179656e-10 
                2.770411e-10 
                2.292824e-10
            ]
        ] 
        "source-value" [
            [
                0.8418467 
                2.762205 
                0.4902926
            ] 
            [
                2.44915 
                0.8560816 
                2.901808
            ] 
            [
                2.702124 
                1.919715 
                0.4432873
            ] 
            [
                2.179656 
                2.770411 
                2.292824
            ]
        ]
    } 
    "instance-id" 1
}